N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-6-keto-1-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NCC3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c1-31-21-6-2-16(3-7-21)10-11-28-15-17(4-9-23(28)29)24(30)26-14-20-13-18-12-19(25)5-8-22(18)27-20/h2-3,5-8,12-13,17,27H,4,9-11,14-15H2,1H3,(H,26,30)