2-(1H-indol-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-N-phenethyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-N-phenethyl-acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

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