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

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(p-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-(p-tolyl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCCOC)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCCOC)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2/c1-16-8-10-17(11-9-16)19(14-22(25)23-12-5-13-26-2)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)