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

Systemtic Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-phenoxyphenyl)methanone Openeye Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-(4-phenoxyphenyl)methanone Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-(4-phenoxyphenyl)methanone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O2/c31-28(21-10-12-25(13-11-21)32-24-6-2-1-3-7-24)22-14-17-30(18-15-22)19-16-23-20-29-27-9-5-4-8-26(23)27/h1-13,20,22,29H,14-19H2