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

Systemtic Name: 4-[3-(diethylamino)pyridin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde Openeye Name: 4-[3-(diethylamino)-2-pyridyl]-1-indol-1-yl-piperazine-2-carbaldehyde CAS Name: 4-[3-(diethylamino)-2-pyridinyl]-1-(1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(diethylamino)pyridin-2-yl]-1-indol-1-ylpiperazine-2-carbaldehyde Traditional Name: 4-[3-(diethylamino)-2-pyridyl]-1-indol-1-yl-piperazine-2-carbaldehyde Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O/c1-3-24(4-2)21-10-7-12-23-22(21)25-14-15-26(19(16-25)17-28)27-13-11-18-8-5-6-9-20(18)27/h5-13,17,19H,3-4,14-16H2,1-2H3