3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenyl-propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-25-13-7-12-22-21(24)14-18(16-8-3-2-4-9-16)19-15-23-20-11-6-5-10-17(19)20/h2-6,8-11,15,18,23H,7,12-14H2,1H3,(H,22,24)