[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] pentanoate

Systemtic Name: [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] pentanoate Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] pentanoate CAS Name: pentanoic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] pentanoate Traditional Name: valeric acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)ON=CC1=C(N(C2=CC=CC=C21)C)Cl

Isomeric SMILES

CCCCC(=O)O/N=C/C1=C(N(C2=CC=CC=C21)C)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-3-4-9-14(19)20-17-10-12-11-7-5-6-8-13(11)18(2)15(12)16/h5-8,10H,3-4,9H2,1-2H3/b17-10+