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2-[2-(3,5-dimethylphenyl)-3-propyl-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide
2-[2-(3,5-dimethylphenyl)-3-propyl-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(NC2=C1C=C(C=C2)C(C)(C)C(=O)N(CC)CC)C3=CC(=CC(=C3)C)C
Isomeric SMILES
CCCC1=C(NC2=C1C=C(C=C2)C(C)(C)C(=O)N(CC)CC)C3=CC(=CC(=C3)C)C
InChI
InChI=1S/C27H36N2O/c1-8-11-22-23-17-21(27(6,7)26(30)29(9-2)10-3)12-13-24(23)28-25(22)20-15-18(4)14-19(5)16-20/h12-17,28H,8-11H2,1-7H3
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- 2-[3-(2-azanylethyl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-1-pyrrolidin-1-yl-propan-1-one
- 2-[3-(2-azanylethyl)-2-bromanyl-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide
- 2-[3-(2-azanylethyl)-7-bromanyl-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide
- 2-[3-[2-[[N-cyano-N'-[2-(1-methylpyrrolidin-2-yl)ethyl]carbamimidoyl]amino]ethyl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide
