ethyl 1-[(2-oxidanylidene-3-phenylimino-indol-1-yl)methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[(2-oxidanylidene-3-phenylimino-indol-1-yl)methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[(2-oxo-3-phenylimino-indolin-1-yl)methyl]piperidine-3-carboxylate CAS Name: 1-[(2-oxo-3-phenylimino-1-indolyl)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-oxo-3-phenyliminoindol-1-yl)methyl]piperidine-3-carboxylate Traditional Name: 1-[(2-keto-3-phenylimino-indolin-1-yl)methyl]nipecotic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=CC=C4)C2=O

InChI

InChI=1S/C23H25N3O3/c1-2-29-23(28)17-9-8-14-25(15-17)16-26-20-13-7-6-12-19(20)21(22(26)27)24-18-10-4-3-5-11-18/h3-7,10-13,17H,2,8-9,14-16H2,1H3