[(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino] pentanoate

Systemtic Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxidanylidene-indol-3-ylidene]amino] pentanoate Openeye Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-indolin-3-ylidene]amino] pentanoate CAS Name: pentanoic acid [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-methyl-2-oxoindol-3-ylidene]amino] pentanoate Traditional Name: valeric acid [(Z)-[1-(4-chlorobenzyl)-2-keto-5-methyl-indolin-3-ylidene]amino] ester Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)ON=C1C2=C(C=CC(=C2)C)N(C1=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCC(=O)O/N=C\1/C2=C(C=CC(=C2)C)N(C1=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-3-4-5-19(25)27-23-20-17-12-14(2)6-11-18(17)24(21(20)26)13-15-7-9-16(22)10-8-15/h6-12H,3-5,13H2,1-2H3/b23-20-