N-[2-(1H-indol-3-yl)ethyl]-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c1-18-6-8-21(9-7-18)28-24(30)17-29-14-11-19(12-15-29)25(31)26-13-10-20-16-27-23-5-3-2-4-22(20)23/h2-9,16,19,27H,10-15,17H2,1H3,(H,26,31)(H,28,30)