4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-3-yl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-3-yl]pyridine-3-carbonitrile Openeye Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]-3-furyl]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methyl-1-piperazinyl)methyl]-3-furanyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]furan-3-yl]pyridine-3-carbonitrile Traditional Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazino)methyl]-3-furyl]nicotinonitrile Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=COC(=C4)CN5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=COC(=C4)CN5CCN(CC5)C

InChI

InChI=1S/C25H26N6O/c1-17-21-5-6-28-24(21)4-3-23(17)29-25-19(12-26)13-27-14-22(25)18-11-20(32-16-18)15-31-9-7-30(2)8-10-31/h3-6,11,13-14,16,28H,7-10,15H2,1-2H3,(H,27,29)