N-[1-(3-chlorophenyl)propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

CC(CC1=CC(=CC=C1)Cl)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C21H23ClN2O4/c1-12(8-13-6-5-7-15(22)9-13)23-21(25)16-10-14-11-17(26-2)19(27-3)20(28-4)18(14)24-16/h5-7,9-12,24H,8H2,1-4H3,(H,23,25)