2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxidanylidene-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxidanylidene-N-piperidin-1-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxo-N-(1-piperidyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-2-oxo-N-(1-piperidinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-2-oxo-N-piperidin-1-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-2-keto-N-piperidino-acetamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NN4CCCCC4

InChI

InChI=1S/C24H26ClN3O3/c1-16-22(23(29)24(30)26-27-12-4-3-5-13-27)20-14-19(31-2)10-11-21(20)28(16)15-17-6-8-18(25)9-7-17/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,26,30)