3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethylpiperidin-4-yl)amino]-2-oxidanylidene-indol-3-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethylpiperidin-4-yl)amino]-2-oxidanylidene-indol-3-yl]methyl]benzenecarboximidamide Openeye Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethyl-4-piperidyl)amino]-2-oxo-indol-3-yl]methyl]benzamidine CAS Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethyl-4-piperidinyl)amino]-2-oxo-3-indolyl]methyl]benzenecarboximidamide IUPAC Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethylpiperidin-4-yl)amino]-2-oxoindol-3-yl]methyl]benzenecarboximidamide Traditional Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethyl-4-piperidyl)amino]-2-keto-indol-3-yl]methyl]benzamidine Formula: C30H31N7O MolecularWeight: 505.61344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=CC=CC=C5N4)C6=CC(=CC=C6)C(=N)N

Isomeric SMILES

CCN1CCC(CC1)NC2=CC3=C(C(=O)N=C3C=C2)C(=C4NC5=CC=CC=C5N4)C6=CC(=CC=C6)C(=N)N

InChI

InChI=1S/C30H31N7O/c1-2-37-14-12-20(13-15-37)33-21-10-11-23-22(17-21)27(30(38)36-23)26(18-6-5-7-19(16-18)28(31)32)29-34-24-8-3-4-9-25(24)35-29/h3-11,16-17,20,33-35H,2,12-15H2,1H3,(H3,31,32)