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

Systemtic Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethylpiperidin-4-yl)amino]-2-oxidanylidene-indol-3-yl]methyl]benzenecarbonitrile Openeye Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethyl-4-piperidyl)amino]-2-oxo-indol-3-yl]methyl]benzonitrile CAS Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethyl-4-piperidinyl)amino]-2-oxo-3-indolyl]methyl]benzonitrile IUPAC Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethylpiperidin-4-yl)amino]-2-oxoindol-3-yl]methyl]benzonitrile Traditional Name: 3-[1,3-dihydrobenzimidazol-2-ylidene-[5-[(1-ethyl-4-piperidyl)amino]-2-keto-indol-3-yl]methyl]benzonitrile Formula: C30H28N6O MolecularWeight: 488.58292

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N6O/c1-2-36-14-12-21(13-15-36)32-22-10-11-24-23(17-22)28(30(37)35-24)27(20-7-5-6-19(16-20)18-31)29-33-25-8-3-4-9-26(25)34-29/h3-11,16-17,21,32-34H,2,12-15H2,1H3