N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C29H29N3O3/c1-17-18(2)32-26-13-12-19(14-22(17)26)29(33)31-16-24(21-9-7-11-27(34-3)28(21)35-4)23-15-30-25-10-6-5-8-20(23)25/h5-15,24,30,32H,16H2,1-4H3,(H,31,33)