N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxy-benzamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxybenzamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-3,4,5-trimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

InChI

InChI=1S/C22H24N2O4/c1-26-19-11-16(12-20(27-2)21(19)28-3)22(25)24(17-5-6-17)13-14-4-7-18-15(10-14)8-9-23-18/h4,7-12,17,23H,5-6,13H2,1-3H3