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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-phenylpropanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-phenylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-propionamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O/c28-25(16-15-19-9-3-1-4-10-19)27-17-22(20-11-5-2-6-12-20)23-18-26-24-14-8-7-13-21(23)24/h1-14,18,22,26H,15-17H2,(H,27,28)