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

Systemtic Name: (1S)-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)[C@H]3CC3(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C27H23N3O2/c1-2-17-30-23-16-10-9-15-21(23)24(26(30)32)28-29-25(31)22-18-27(22,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h2-16,22H,1,17-18H2,(H,29,31)/t22-/m1/s1