N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]nipecotamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C=N1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

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