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

Systemtic Name: 1-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-N-methyl-isonipecotamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O4/c1-16-21(15-24(31)29-12-10-17(11-13-29)25(32)28-2)22-14-20(34-3)8-9-23(22)30(16)26(33)18-4-6-19(27)7-5-18/h4-9,14,17H,10-13,15H2,1-3H3,(H,28,32)