4-[ethanoyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)-1-methyl-piperidine-4-carboxamide

Systemtic Name: 4-[ethanoyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)-1-methyl-piperidine-4-carboxamide Openeye Name: 4-[acetyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)-1-methyl-piperidine-4-carboxamide CAS Name: 4-[acetyl-[2-(1H-indol-3-yl)ethyl]amino]-N-[3-(1-imidazolyl)propyl]-1-methyl-4-piperidinecarboxamide IUPAC Name: 4-[acetyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)-1-methylpiperidine-4-carboxamide Traditional Name: 4-[acetyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(3-imidazol-1-ylpropyl)-1-methyl-isonipecotamide Formula: C25H34N6O2 MolecularWeight: 450.57646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC2=CC=CC=C21)C3(CCN(CC3)C)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC(=O)N(CCC1=CNC2=CC=CC=C21)C3(CCN(CC3)C)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C25H34N6O2/c1-20(32)31(14-8-21-18-28-23-7-4-3-6-22(21)23)25(9-15-29(2)16-10-25)24(33)27-11-5-13-30-17-12-26-19-30/h3-4,6-7,12,17-19,28H,5,8-11,13-16H2,1-2H3,(H,27,33)