N-[4-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]phenyl]ethanamide Openeye Name: N-[4-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]phenyl]acetamide CAS Name: N-[4-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]phenyl]acetamide Traditional Name: N-[4-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]phenyl]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)NC(=O)C)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC3=CC=C(C=C3)NC(=O)C)C1=O

InChI

InChI=1S/C19H19N3O2/c1-12(2)22-17-7-5-4-6-16(17)18(19(22)24)21-15-10-8-14(9-11-15)20-13(3)23/h4-12H,1-3H3,(H,20,23)