3-[4-[4-(6-methoxy-1,7-naphthyridin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-[4-[4-(6-methoxy-1,7-naphthyridin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(6-methoxy-1,7-naphthyridin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(6-methoxy-1,7-naphthyridin-8-yl)-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(6-methoxy-1,7-naphthyridin-8-yl)piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-(6-methoxy-1,7-naphthyridin-8-yl)piperazino]cyclohexyl]-1-methyl-indole-5-carbonitrile Formula: C29H32N6O MolecularWeight: 480.60398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=N5)OC)C=CC=N6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=N5)OC)C=CC=N6

InChI

InChI=1S/C29H32N6O/c1-33-19-25(24-16-20(18-30)5-10-26(24)33)21-6-8-23(9-7-21)34-12-14-35(15-13-34)29-28-22(4-3-11-31-28)17-27(32-29)36-2/h3-5,10-11,16-17,19,21,23H,6-9,12-15H2,1-2H3