[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-phenylphenyl)methanone Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-phenylphenyl)methanone Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-(4-phenylphenyl)methanone Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O/c31-28(23-12-10-22(11-13-23)21-6-2-1-3-7-21)24-14-17-30(18-15-24)19-16-25-20-29-27-9-5-4-8-26(25)27/h1-13,20,24,29H,14-19H2