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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H32N2O3/c1-4-21-11-8-12-25-27(19-31-29(21)25)26(22-15-23(33-2)17-24(16-22)34-3)18-28(32)30-14-13-20-9-6-5-7-10-20/h5-12,15-17,19,26,31H,4,13-14,18H2,1-3H3,(H,30,32)