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

Systemtic Name: N-(1,2-diphenylethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-18-22(23-16-21(30-2)13-14-24(23)27-18)17-26(29)28-25(20-11-7-4-8-12-20)15-19-9-5-3-6-10-19/h3-14,16,25,27H,15,17H2,1-2H3,(H,28,29)