N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-methoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-methoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-methoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3-methoxy-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

InChI

InChI=1S/C20H20N2O2/c1-24-17-6-2-4-14(12-17)20(23)22(16-8-9-16)13-15-5-3-7-19-18(15)10-11-21-19/h2-7,10-12,16,21H,8-9,13H2,1H3