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

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-methylcyclopropyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-[(1-methylcyclopropyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(1-methylcyclopropanecarbonyl)isonipecotamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1(CC1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N3O2/c1-25(11-12-25)24(30)28-13-9-17(10-14-28)23(29)26-20-7-4-6-18(15-20)22-16-19-5-2-3-8-21(19)27-22/h2-8,15-17,27H,9-14H2,1H3,(H,26,29)