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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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