N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]carbonylamino]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]carbonylamino]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidine-4-carbonyl]amino]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-oxomethyl]amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[[1-[(4-chlorophenyl)methyl]piperidine-4-carbonyl]amino]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[[1-(4-chlorobenzyl)isonipecotoyl]amino]ethyl]-1H-indole-2-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCNC(=O)C2=CC3=CC=CC=C3N2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O2/c25-20-7-5-17(6-8-20)16-29-13-9-18(10-14-29)23(30)26-11-12-27-24(31)22-15-19-3-1-2-4-21(19)28-22/h1-8,15,18,28H,9-14,16H2,(H,26,30)(H,27,31)