4-[[7-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclopropyl]-4-methyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[7-[1-(2,3-dihydroindol-1-ylcarbonyl)cyclopropyl]-4-methyl-3-oxidanylidene-quinoxalin-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[7-[1-(indoline-1-carbonyl)cyclopropyl]-4-methyl-3-oxo-quinoxalin-2-yl]methyl]benzamidine CAS Name: 4-[[7-[1-[2,3-dihydroindol-1-yl(oxo)methyl]cyclopropyl]-4-methyl-3-oxo-2-quinoxalinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[7-[1-(2,3-dihydroindole-1-carbonyl)cyclopropyl]-4-methyl-3-oxoquinoxalin-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[7-[1-(indoline-1-carbonyl)cyclopropyl]-3-keto-4-methyl-quinoxalin-2-yl]methyl]benzamidine Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCC5=CC=CC=C54)N=C(C1=O)CC6=CC=C(C=C6)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)N4CCC5=CC=CC=C54)N=C(C1=O)CC6=CC=C(C=C6)C(=N)N

InChI

InChI=1S/C29H27N5O2/c1-33-25-11-10-21(29(13-14-29)28(36)34-15-12-19-4-2-3-5-24(19)34)17-22(25)32-23(27(33)35)16-18-6-8-20(9-7-18)26(30)31/h2-11,17H,12-16H2,1H3,(H3,30,31)