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

Systemtic Name: 5-[5-[(4-cyclopentylpiperazin-1-yl)methyl]furan-3-yl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Openeye Name: 5-[5-[(4-cyclopentylpiperazin-1-yl)methyl]-3-furyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 5-[5-[(4-cyclopentyl-1-piperazinyl)methyl]-3-furanyl]-4-[(4-methyl-1H-indol-5-yl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-[5-[(4-cyclopentylpiperazin-1-yl)methyl]furan-3-yl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile Traditional Name: 5-[5-[(4-cyclopentylpiperazino)methyl]-3-furyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C29H32N6O MolecularWeight: 480.60398

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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)C6CCCC6

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C=NC=C3C#N)C4=COC(=C4)CN5CCN(CC5)C6CCCC6

InChI

InChI=1S/C29H32N6O/c1-20-25-8-9-32-28(25)7-6-27(20)33-29-22(15-30)16-31-17-26(29)21-14-24(36-19-21)18-34-10-12-35(13-11-34)23-4-2-3-5-23/h6-9,14,16-17,19,23,32H,2-5,10-13,18H2,1H3,(H,31,33)