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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=C(C=C4)C#N

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=C(C=C4)C#N

InChI

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