4-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C(=O)N)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)C(=O)N)C1=O

InChI

InChI=1S/C20H21N3O2/c1-13(2)11-12-23-17-6-4-3-5-16(17)18(20(23)25)22-15-9-7-14(8-10-15)19(21)24/h3-10,13H,11-12H2,1-2H3,(H2,21,24)