4-(dimethylamino)-3-(1H-indol-3-yl)-N,N-dipropyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)CC(CN(C)C)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCCN(CCC)C(=O)CC(CN(C)C)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C20H31N3O/c1-5-11-23(12-6-2)20(24)13-16(15-22(3)4)18-14-21-19-10-8-7-9-17(18)19/h7-10,14,16,21H,5-6,11-13,15H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (1S,2S,5R)-2-[(1R,5S)-1-methyl-4,6,8-trioxabicyclo[3.2.1]octan-5-yl]-4-oxidanylidene-3-azabicyclo[3.1.0]hexane-3-carboxylate
- 2-chloranyl-5-methoxy-9-pentoxy-acridine
- 6-fluoranyl-4-(2-fluorophenyl)-2-piperidin-4-yl-quinazoline
- 7-nitro-3-(5-nitropyridin-2-yl)pyrido[1,2-a][1,3,5]triazine-2,4-dione
- (2S,3R)-4-azido-2,3-bis(phenylmethoxy)butanal
- (11aR)-9-methyl-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (5R)-3-(4-pyridin-3-ylfuran-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- (11aR)-9-methyl-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one
- dimethyl 2-[[(2S,3R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanyl-2,3-dihydrofuran-5-yl]methyl]propanedioate
- 5-(1H-pyrrol-2-yl)-3-quinolin-2-yl-1,3-dihydroindol-2-one
