N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(1H-indol-3-yl)propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCC2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCC2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C25H32N2O3/c1-5-29-22-13-11-18(15-23(22)30-6-2)25(17(3)4)27-24(28)14-12-19-16-26-21-10-8-7-9-20(19)21/h7-11,13,15-17,25-26H,5-6,12,14H2,1-4H3,(H,27,28)