4-[3-(ethylamino)pyridin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde Openeye Name: 4-[3-(ethylamino)-2-pyridyl]-1-indol-1-yl-piperazine-2-carbaldehyde CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-1-(1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-1-indol-1-ylpiperazine-2-carbaldehyde Traditional Name: 4-[3-(ethylamino)-2-pyridyl]-1-indol-1-yl-piperazine-2-carbaldehyde Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O/c1-2-21-18-7-5-10-22-20(18)23-12-13-24(17(14-23)15-26)25-11-9-16-6-3-4-8-19(16)25/h3-11,15,17,21H,2,12-14H2,1H3