N-(2-ethyl-6-methyl-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O/c1-3-18-8-6-7-17(2)24(18)26-23(28)16-27-13-11-19(12-14-27)21-15-25-22-10-5-4-9-20(21)22/h4-10,15,19,25H,3,11-14,16H2,1-2H3,(H,26,28)