N-[1-(2-chlorophenyl)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-5,7-dimethoxy-N-methyl-1H-indole-2-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C20H21ClN2O3/c1-12(15-7-5-6-8-16(15)21)23(2)20(24)17-10-13-9-14(25-3)11-18(26-4)19(13)22-17/h5-12,22H,1-4H3