(1S)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)[C@H]3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C27H25N3O2/c1-18(2)30-23-16-10-9-15-21(23)24(26(30)32)28-29-25(31)22-17-27(22,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,17H2,1-2H3,(H,29,31)/t22-/m1/s1