N-[2-(1H-indol-3-yl)ethylcarbamoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethylcarbamoyl]-4-methoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethylcarbamoyl]-4-methoxy-benzamide CAS Name: N-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-4-methoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethylcarbamoyl]-4-methoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethylcarbamoyl]-4-methoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-25-15-8-6-13(7-9-15)18(23)22-19(24)20-11-10-14-12-21-17-5-3-2-4-16(14)17/h2-9,12,21H,10-11H2,1H3,(H2,20,22,23,24)