N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methylindol-1-yl)acetamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=C(C(=CC=C3)OC)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3/c1-19-15-20-9-4-7-13-26(20)32(19)18-28(33)31-17-24(22-11-8-14-27(34-2)29(22)35-3)23-16-30-25-12-6-5-10-21(23)25/h4-16,24,30H,17-18H2,1-3H3,(H,31,33)