[[(Z)-(2-methylindol-3-ylidene)methyl]amino] pentanoate

Systemtic Name: [[(Z)-(2-methylindol-3-ylidene)methyl]amino] pentanoate Openeye Name: [[(Z)-(2-methylindol-3-ylidene)methyl]amino] pentanoate CAS Name: pentanoic acid [[(Z)-(2-methyl-3-indolylidene)methyl]amino] ester IUPAC Name: [[(Z)-(2-methylindol-3-ylidene)methyl]amino] pentanoate Traditional Name: valeric acid [[(Z)-(2-methylindol-3-ylidene)methyl]amino] ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)ONC=C1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCCCC(=O)ON/C=C/1\C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C15H18N2O2/c1-3-4-9-15(18)19-16-10-13-11(2)17-14-8-6-5-7-12(13)14/h5-8,10,16H,3-4,9H2,1-2H3/b13-10+