N-(4-butylphenyl)-2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-cyano-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide Openeye Name: N-(4-butylphenyl)-2-cyano-2-(1-isopropyl-2-oxo-indolin-3-ylidene)acetamide CAS Name: N-(4-butylphenyl)-2-cyano-2-(2-oxo-1-propan-2-yl-3-indolylidene)acetamide IUPAC Name: N-(4-butylphenyl)-2-cyano-2-(2-oxo-1-propan-2-ylindol-3-ylidene)acetamide Traditional Name: N-(4-butylphenyl)-2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N

InChI

InChI=1S/C24H25N3O2/c1-4-5-8-17-11-13-18(14-12-17)26-23(28)20(15-25)22-19-9-6-7-10-21(19)27(16(2)3)24(22)29/h6-7,9-14,16H,4-5,8H2,1-3H3,(H,26,28)