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

Systemtic Name: 1-[3-(ethylamino)-2-methanoyl-4-pyridin-2-yl-piperazin-1-yl]indole-6-carbonitrile Openeye Name: 1-[3-(ethylamino)-2-formyl-4-(2-pyridyl)piperazin-1-yl]indole-6-carbonitrile CAS Name: 1-[3-(ethylamino)-2-formyl-4-(2-pyridinyl)-1-piperazinyl]-6-indolecarbonitrile IUPAC Name: 1-[3-(ethylamino)-2-formyl-4-pyridin-2-ylpiperazin-1-yl]indole-6-carbonitrile Traditional Name: 1-[3-(ethylamino)-2-formyl-4-(2-pyridyl)piperazino]indole-6-carbonitrile Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)C#N)C=O

Isomeric SMILES

CCNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=C(C=C4)C#N)C=O

InChI

InChI=1S/C21H22N6O/c1-2-23-21-19(15-28)27(12-11-25(21)20-5-3-4-9-24-20)26-10-8-17-7-6-16(14-22)13-18(17)26/h3-10,13,15,19,21,23H,2,11-12H2,1H3