N-(diphenylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-benzhydryl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-benzhydryl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-benzhydryl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-17-21(22-15-20(29-2)13-14-23(22)26-17)16-24(28)27-25(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,25-26H,16H2,1-2H3,(H,27,28)