1-[[4-(2-piperidin-3-ylphenyl)phenyl]methyl]indole

Systemtic Name: 1-[[4-(2-piperidin-3-ylphenyl)phenyl]methyl]indole Openeye Name: 1-[[4-[2-(3-piperidyl)phenyl]phenyl]methyl]indole CAS Name: 1-[[4-[2-(3-piperidinyl)phenyl]phenyl]methyl]indole IUPAC Name: 1-[[4-(2-piperidin-3-ylphenyl)phenyl]methyl]indole Traditional Name: 1-[4-[2-(3-piperidyl)phenyl]benzyl]indole Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CNC1)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2/c1-4-10-26-22(6-1)15-17-28(26)19-20-11-13-21(14-12-20)24-8-2-3-9-25(24)23-7-5-16-27-18-23/h1-4,6,8-15,17,23,27H,5,7,16,18-19H2