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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methylbenzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3/c1-17-11-13-18(14-12-17)26(29)28-16-22(20-8-6-10-24(30-2)25(20)31-3)21-15-27-23-9-5-4-7-19(21)23/h4-15,22,27H,16H2,1-3H3,(H,28,29)