N-[3-[1-[(1-phenylindol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(1-phenylindol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(1-phenylindol-3-yl)methyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[(1-phenyl-3-indolyl)methyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[(1-phenylindol-3-yl)methyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(1-phenylindol-3-yl)methyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CC4=CN(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CC4=CN(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H31N3O/c34-30(23-13-14-23)31-26-8-6-7-24(19-26)22-15-17-32(18-16-22)20-25-21-33(27-9-2-1-3-10-27)29-12-5-4-11-28(25)29/h1-12,19,21-23H,13-18,20H2,(H,31,34)