4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-propan-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC(C)C)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC(C)C)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C25H27N3O/c1-16(2)26-24(29)10-6-8-19-20-15-17(3)11-13-22(20)28-25(19)23-14-12-18-7-4-5-9-21(18)27-23/h4-5,7,9,11-16,28H,6,8,10H2,1-3H3,(H,26,29)
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
- N-cyclohexyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-prop-2-enyl-butanamide
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(phenylmethyl)butanamide
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N,N-bis(phenylmethyl)butanamide
- N,N-dimethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-1-piperidin-1-yl-butan-1-one
- 1-(azepan-1-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butan-1-one
- 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenethyl-butanamide
