3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-methoxypropyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-26-13-5-12-23-22(25)14-19(16-8-10-17(27-2)11-9-16)20-15-24-21-7-4-3-6-18(20)21/h3-4,6-11,15,19,24H,5,12-14H2,1-2H3,(H,23,25)