1-(1H-indol-3-yl)-2-phenyl-2-[[4-(piperidin-1-ylmethyl)phenyl]methylamino]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-2-[[4-(piperidin-1-ylmethyl)phenyl]methylamino]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-2-[[4-(1-piperidylmethyl)phenyl]methylamino]ethanone CAS Name: 1-(1H-indol-3-yl)-2-phenyl-2-[[4-(1-piperidinylmethyl)phenyl]methylamino]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-phenyl-2-[[4-(piperidin-1-ylmethyl)phenyl]methylamino]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-2-[[4-(piperidinomethyl)benzyl]amino]ethanone Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H31N3O/c33-29(26-20-30-27-12-6-5-11-25(26)27)28(24-9-3-1-4-10-24)31-19-22-13-15-23(16-14-22)21-32-17-7-2-8-18-32/h1,3-6,9-16,20,28,30-31H,2,7-8,17-19,21H2