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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-propyl-propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-propyl-propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-propylpropanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-propylpropanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-propyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-4-11-23-22(25)13-17(15-9-10-20(26-2)21(12-15)27-3)18-14-24-19-8-6-5-7-16(18)19/h5-10,12,14,17,24H,4,11,13H2,1-3H3,(H,23,25)