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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C=N1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

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