N-(1H-indol-4-ylmethyl)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-1-[(2-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: N-(1H-indol-4-ylmethyl)-6-keto-1-o-anisyl-nipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCC3=C4C=CNC4=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-29-21-8-3-2-5-17(21)14-26-15-18(9-10-22(26)27)23(28)25-13-16-6-4-7-20-19(16)11-12-24-20/h2-8,11-12,18,24H,9-10,13-15H2,1H3,(H,25,28)