N'-cyclopropyl-3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-methoxy-1H-indole-7-carboximidamide

Systemtic Name: N'-cyclopropyl-3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-4-methoxy-1H-indole-7-carboximidamide Openeye Name: N'-cyclopropyl-3-[2-[4-(1-isoquinolyl)piperazin-1-yl]-2-oxo-acetyl]-4-methoxy-1H-indole-7-carboxamidine CAS Name: N'-cyclopropyl-3-[2-[4-(1-isoquinolinyl)-1-piperazinyl]-1,2-dioxoethyl]-4-methoxy-1H-indole-7-carboximidamide IUPAC Name: N'-cyclopropyl-3-[2-(4-isoquinolin-1-ylpiperazin-1-yl)-2-oxoacetyl]-4-methoxy-1H-indole-7-carboximidamide Traditional Name: N'-cyclopropyl-3-[2-[4-(1-isoquinolyl)piperazino]-2-keto-acetyl]-4-methoxy-1H-indole-7-carboxamidine Formula: C28H28N6O3 MolecularWeight: 496.56032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CNC2=C(C=C1)C(=NC3CC3)N)C(=O)C(=O)N4CCN(CC4)C5=NC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C2C(=CNC2=C(C=C1)C(=NC3CC3)N)C(=O)C(=O)N4CCN(CC4)C5=NC=CC6=CC=CC=C65

InChI

InChI=1S/C28H28N6O3/c1-37-22-9-8-20(26(29)32-18-6-7-18)24-23(22)21(16-31-24)25(35)28(36)34-14-12-33(13-15-34)27-19-5-3-2-4-17(19)10-11-30-27/h2-5,8-11,16,18,31H,6-7,12-15H2,1H3,(H2,29,32)