5-(2-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-furan-3-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-furan-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-furan-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-furancarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methylfuran-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-methyl-3-furamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2Cl)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2Cl)C(=O)NCCC3=CNC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H21ClN2O3/c1-14-19(12-22(29-14)18-5-3-4-6-20(18)24)23(27)25-10-9-15-13-26-21-11-16(28-2)7-8-17(15)21/h3-8,11-13,26H,9-10H2,1-2H3,(H,25,27)