N-butan-2-yl-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-butan-2-yl-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-butan-2-yl-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-sec-butyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=C(C=C(C=C1)OC)OC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)NC(=O)CC(C1=C(C=C(C=C1)OC)OC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O3/c1-5-15(2)25-23(26)13-19(18-11-10-16(27-3)12-22(18)28-4)20-14-24-21-9-7-6-8-17(20)21/h6-12,14-15,19,24H,5,13H2,1-4H3,(H,25,26)