N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CNC3=CC=CC=C32)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CNC3=CC=CC=C32)OCCC

InChI

InChI=1S/C24H30N2O3/c1-4-12-28-22-11-10-18(14-23(22)29-13-5-2)17(3)26-24(27)15-19-16-25-21-9-7-6-8-20(19)21/h6-11,14,16-17,25H,4-5,12-13,15H2,1-3H3,(H,26,27)