N-[2-(1H-indol-3-yl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-propoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-propoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-propoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-propoxy-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2/c1-2-13-24-17-9-7-15(8-10-17)20(23)21-12-11-16-14-22-19-6-4-3-5-18(16)19/h3-10,14,22H,2,11-13H2,1H3,(H,21,23)