1-[3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoyl]piperidine-4-carboxamide Openeye Name: 1-[3-[1-(p-tolylmethyl)indol-3-yl]propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-[1-[(4-methylphenyl)methyl]-3-indolyl]-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[1-(4-methylbenzyl)indol-3-yl]propanoyl]isonipecotamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C25H29N3O2/c1-18-6-8-19(9-7-18)16-28-17-21(22-4-2-3-5-23(22)28)10-11-24(29)27-14-12-20(13-15-27)25(26)30/h2-9,17,20H,10-16H2,1H3,(H2,26,30)