3,3-dimethyl-N-(4-octylphenyl)-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: 3,3-dimethyl-N-(4-octylphenyl)-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: 3,3-dimethyl-N-(4-octylphenyl)-2-oxo-indoline-6-carboxamide CAS Name: 3,3-dimethyl-N-(4-octylphenyl)-2-oxo-1H-indole-6-carboxamide IUPAC Name: 3,3-dimethyl-N-(4-octylphenyl)-2-oxo-1H-indole-6-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-(4-octylphenyl)indoline-6-carboxamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

InChI

InChI=1S/C25H32N2O2/c1-4-5-6-7-8-9-10-18-11-14-20(15-12-18)26-23(28)19-13-16-21-22(17-19)27-24(29)25(21,2)3/h11-17H,4-10H2,1-3H3,(H,26,28)(H,27,29)