4-[3-(ethylamino)pyridin-2-yl]-1-(5-oxidanylindol-1-yl)piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-oxidanylindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-hydroxyindol-1-yl)piperazine-2-carbaldehyde CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-1-(5-hydroxy-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-hydroxyindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 4-[3-(ethylamino)-2-pyridyl]-1-(5-hydroxyindol-1-yl)piperazine-2-carbaldehyde Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-2-21-18-4-3-8-22-20(18)23-10-11-24(16(13-23)14-26)25-9-7-15-12-17(27)5-6-19(15)25/h3-9,12,14,16,21,27H,2,10-11,13H2,1H3