1-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]isonipecotamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C25H26ClN3O4/c1-15-20(14-23(30)28-11-9-16(10-12-28)24(27)31)21-13-19(33-2)7-8-22(21)29(15)25(32)17-3-5-18(26)6-4-17/h3-8,13,16H,9-12,14H2,1-2H3,(H2,27,31)