N-[4-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(1-methyl-2-imidazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(1-methylimidazol-2-yl)methyl]isonipecotamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C=CN=C1CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N5O/c1-29-15-12-26-24(29)17-30-13-10-19(11-14-30)25(31)27-21-8-6-18(7-9-21)23-16-20-4-2-3-5-22(20)28-23/h2-9,12,15-16,19,28H,10-11,13-14,17H2,1H3,(H,27,31)