4-[4,7-dimethyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC=C3OC4=CC=CC=C4)CCCCN
Isomeric SMILES
CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC=C3OC4=CC=CC=C4)CCCCN
InChI
InChI=1S/C26H28N2O/c1-18-15-16-19(2)25-24(18)22(13-8-9-17-27)26(28-25)21-12-6-7-14-23(21)29-20-10-4-3-5-11-20/h3-7,10-12,14-16,28H,8-9,13,17,27H2,1-2H3
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
- 4-[2-(4-bromophenyl)-5-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-(5-butan-2-yl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine
- 4-[7-bromanyl-5-chloranyl-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(2-bromophenyl)-1H-indole-5-carboxylic acid
- 4-[7-butan-2-yl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(3,4-diethoxyphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate
- N,N-dipentyl-7H-purin-6-amine
- 2-[(2,4-dichlorophenyl)carbamoyl]benzoic acid
- (4-methylphenyl) N-(2-aminocarbonyloxyethyl)carbamate
