1-[2-methanoyl-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]indole-6-carbonitrile

Systemtic Name: 1-[2-methanoyl-3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]indole-6-carbonitrile Openeye Name: 1-[2-formyl-3-(isopropylamino)-4-(2-pyridyl)piperazin-1-yl]indole-6-carbonitrile CAS Name: 1-[2-formyl-3-(propan-2-ylamino)-4-(2-pyridinyl)-1-piperazinyl]-6-indolecarbonitrile IUPAC Name: 1-[2-formyl-3-(propan-2-ylamino)-4-pyridin-2-ylpiperazin-1-yl]indole-6-carbonitrile Traditional Name: 1-[2-formyl-3-(isopropylamino)-4-(2-pyridyl)piperazino]indole-6-carbonitrile Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)C#N)C=O

Isomeric SMILES

CC(C)NC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)C#N)C=O

InChI

InChI=1S/C22H24N6O/c1-16(2)25-22-20(15-29)28(12-11-26(22)21-5-3-4-9-24-21)27-10-8-18-7-6-17(14-23)13-19(18)27/h3-10,13,15-16,20,22,25H,11-12H2,1-2H3