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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=C(C=C4)C#N

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=C(C=C4)C#N

InChI

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