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

Systemtic Name: 5-[2-(1-methylindol-5-yl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carboxamide Openeye Name: 5-[2-(1-methylindol-5-yl)-4-pyridyl]-2-piperazin-1-yl-1H-pyrrole-3-carboxamide CAS Name: 5-[2-(1-methyl-5-indolyl)-4-pyridinyl]-2-(1-piperazinyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-[2-(1-methylindol-5-yl)pyridin-4-yl]-2-piperazin-1-yl-1H-pyrrole-3-carboxamide Traditional Name: 5-[2-(1-methylindol-5-yl)-4-pyridyl]-2-piperazino-1H-pyrrole-3-carboxamide Formula: C23H24N6O MolecularWeight: 400.47626

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O/c1-28-9-5-17-12-15(2-3-21(17)28)19-13-16(4-6-26-19)20-14-18(22(24)30)23(27-20)29-10-7-25-8-11-29/h2-6,9,12-14,25,27H,7-8,10-11H2,1H3,(H2,24,30)