(3S)-N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2-oxopiperidine-3-carboxamide Traditional Name: (3S)-N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-2-keto-nipecotamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1C[C@@H](C(=O)NC1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O3/c22-16-9-3-1-6-13(16)12-26-17-10-4-2-7-14(17)18(21(26)29)24-25-20(28)15-8-5-11-23-19(15)27/h1-4,6-7,9-10,15H,5,8,11-12H2,(H,23,27)(H,25,28)/t15-/m0/s1