N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenoxy-propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-phenoxypropanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-phenoxypropanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-phenoxy-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18(29-20-12-6-3-7-13-20)25(28)27-16-22(19-10-4-2-5-11-19)23-17-26-24-15-9-8-14-21(23)24/h2-15,17-18,22,26H,16H2,1H3,(H,27,28)