N-[2-methyl-3-phenyl-1-(phenylmethyl)indol-5-yl]ethanamide

Systemtic Name: N-[2-methyl-3-phenyl-1-(phenylmethyl)indol-5-yl]ethanamide Openeye Name: N-(1-benzyl-2-methyl-3-phenyl-indol-5-yl)acetamide CAS Name: N-[2-methyl-3-phenyl-1-(phenylmethyl)-5-indolyl]acetamide IUPAC Name: N-(1-benzyl-2-methyl-3-phenylindol-5-yl)acetamide Traditional Name: N-(1-benzyl-2-methyl-3-phenyl-indol-5-yl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-17-24(20-11-7-4-8-12-20)22-15-21(25-18(2)27)13-14-23(22)26(17)16-19-9-5-3-6-10-19/h3-15H,16H2,1-2H3,(H,25,27)