N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]-3-phenyl-propionamide Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-30-21-13-14-24-23(18-21)22(26(28-24)20-10-6-3-7-11-20)16-17-27-25(29)15-12-19-8-4-2-5-9-19/h2-11,13-14,18,28H,12,15-17H2,1H3,(H,27,29)