N-[cyclopropyl-(4-methoxyphenyl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-26-16-8-6-14(7-9-16)20(13-4-5-13)24-22(25)18-11-15-10-17(27-2)12-19(28-3)21(15)23-18/h6-13,20,23H,4-5H2,1-3H3,(H,24,25)