4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-propan-2-ylpiperazin-1-yl)methyl]furan-3-yl]pyridine-3-carbonitrile

Systemtic Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-propan-2-ylpiperazin-1-yl)methyl]furan-3-yl]pyridine-3-carbonitrile Openeye Name: 5-[5-[(4-isopropylpiperazin-1-yl)methyl]-3-furyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile CAS Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-propan-2-yl-1-piperazinyl)methyl]-3-furanyl]-3-pyridinecarbonitrile IUPAC Name: 4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-propan-2-ylpiperazin-1-yl)methyl]furan-3-yl]pyridine-3-carbonitrile Traditional Name: 5-[5-[(4-isopropylpiperazino)methyl]-3-furyl]-4-[(4-methyl-1H-indol-5-yl)amino]nicotinonitrile Formula: C27H30N6O MolecularWeight: 454.5667

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N6O/c1-18(2)33-10-8-32(9-11-33)16-22-12-20(17-34-22)24-15-29-14-21(13-28)27(24)31-25-4-5-26-23(19(25)3)6-7-30-26/h4-7,12,14-15,17-18,30H,8-11,16H2,1-3H3,(H,29,31)