N-(1-phenylethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(1-phenylethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: N-(1-phenylethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(1-phenylethyl)propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-20(22-12-6-3-7-13-22)27-26(29)17-16-23-19-28(18-21-10-4-2-5-11-21)25-15-9-8-14-24(23)25/h2-15,19-20H,16-18H2,1H3,(H,27,29)