N-phenyl-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-phenyl-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-phenyl-acetamide CAS Name: N-phenyl-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-phenylacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-phenyl-acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23(24-20-11-5-2-6-12-20)15-19-17-25(16-18-9-3-1-4-10-18)22-14-8-7-13-21(19)22/h1-14,17H,15-16H2,(H,24,26)