1-(5-methoxyindol-1-yl)-4-[3-(methylamino)pyridin-2-yl]piperazine-2-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)OC

InChI

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