6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]-1-benzofuran-2-yl]pyridine-3-carbonitrile

Systemtic Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]-1-benzofuran-2-yl]pyridine-3-carbonitrile Openeye Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]benzofuran-2-yl]pyridine-3-carbonitrile CAS Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methyl-1-piperazinyl)methyl]-2-benzofuranyl]-3-pyridinecarbonitrile IUPAC Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]-1-benzofuran-2-yl]pyridine-3-carbonitrile Traditional Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazino)methyl]benzofuran-2-yl]nicotinonitrile Formula: C30H30N6O MolecularWeight: 490.5988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC5=C(O4)C=CC(=C5)CN6CCN(CC6)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC5=C(O4)C=CC(=C5)CN6CCN(CC6)C

InChI

InChI=1S/C30H30N6O/c1-19-24-8-9-32-26(24)6-5-25(19)34-30-23(16-31)17-33-20(2)29(30)28-15-22-14-21(4-7-27(22)37-28)18-36-12-10-35(3)11-13-36/h4-9,14-15,17,32H,10-13,18H2,1-3H3,(H,33,34)