5-[2-(1-methylindol-5-yl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile

Systemtic Name: 5-[2-(1-methylindol-5-yl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile Openeye Name: 5-[2-(1-methylindol-5-yl)-4-pyridyl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile CAS Name: 5-[2-(1-methyl-5-indolyl)-4-pyridinyl]-2-(1-piperazinyl)-1H-pyrrole-3-carbonitrile IUPAC Name: 5-[2-(1-methylindol-5-yl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carbonitrile Traditional Name: 5-[2-(1-methylindol-5-yl)-4-pyridyl]-2-piperazino-1H-pyrrole-3-carbonitrile Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=NC=CC(=C3)C4=CC(=C(N4)N5CCNCC5)C#N

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=NC=CC(=C3)C4=CC(=C(N4)N5CCNCC5)C#N

InChI

InChI=1S/C23H22N6/c1-28-9-5-18-12-16(2-3-22(18)28)20-13-17(4-6-26-20)21-14-19(15-24)23(27-21)29-10-7-25-8-11-29/h2-6,9,12-14,25,27H,7-8,10-11H2,1H3