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3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-methylpropyl)propanamide
3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-methylpropyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC(C)C)C3=CC=CC(=C3)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC(C)C)C3=CC=CC(=C3)C
InChI
InChI=1S/C24H30N2O/c1-5-18-9-7-11-20-22(15-26-24(18)20)21(13-23(27)25-14-16(2)3)19-10-6-8-17(4)12-19/h6-12,15-16,21,26H,5,13-14H2,1-4H3,(H,25,27)
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- ethyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
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- [3-[[2-methoxyethyl(naphthalen-2-ylcarbonyl)amino]methyl]phenyl] methanesulfonate
