3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-dimethylpropyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(1,2-dimethylpropyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C(C)C)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C(C)C)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H34N2O3/c1-7-18-9-8-10-22-24(15-27-26(18)22)23(14-25(29)28-17(4)16(2)3)19-11-20(30-5)13-21(12-19)31-6/h8-13,15-17,23,27H,7,14H2,1-6H3,(H,28,29)