N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dimethylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O2/c1-17-7-6-9-21(18(17)2)26(29)28-15-23(19-11-13-20(30-3)14-12-19)24-16-27-25-10-5-4-8-22(24)25/h4-14,16,23,27H,15H2,1-3H3,(H,28,29)