N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxy-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

InChI

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