N,N-diethyl-1-[(3-naphthalen-2-ylimino-2-oxidanylidene-indol-1-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N,N-diethyl-1-[(3-naphthalen-2-ylimino-2-oxidanylidene-indol-1-yl)methyl]piperidine-3-carboxamide Openeye Name: N,N-diethyl-1-[[3-(2-naphthylimino)-2-oxo-indolin-1-yl]methyl]piperidine-3-carboxamide CAS Name: N,N-diethyl-1-[[3-(2-naphthalenylimino)-2-oxo-1-indolyl]methyl]-3-piperidinecarboxamide IUPAC Name: N,N-diethyl-1-[(3-naphthalen-2-ylimino-2-oxoindol-1-yl)methyl]piperidine-3-carboxamide Traditional Name: N,N-diethyl-1-[[2-keto-3-(2-naphthylimino)indolin-1-yl]methyl]nipecotamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C29H32N4O2/c1-3-32(4-2)28(34)23-12-9-17-31(19-23)20-33-26-14-8-7-13-25(26)27(29(33)35)30-24-16-15-21-10-5-6-11-22(21)18-24/h5-8,10-11,13-16,18,23H,3-4,9,12,17,19-20H2,1-2H3