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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CC(=O)NCC(C1=C(C(=CC=C1)OC)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)13-22(27)26-15-19(17-10-8-12-21(28-4)23(17)29-5)18-14-25-20-11-7-6-9-16(18)20/h6-12,14,19,25H,13,15H2,1-5H3,(H,26,27)