2,2-diphenyl-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]ethanamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]acetamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O/c1-25(34-33(36)32(27-15-7-3-8-16-27)28-17-9-4-10-18-28)21-22-29-24-35(23-26-13-5-2-6-14-26)31-20-12-11-19-30(29)31/h2-20,24-25,32H,21-23H2,1H3,(H,34,36)