N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-methoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-methoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-methoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3-methoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-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=CC3=C(C=C2)NC=C3)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

InChI

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