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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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