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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCC3=C4C=CNC4=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)NCC3=C4C=CNC4=CC=C3

InChI

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