N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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