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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)OC)C=O

Isomeric SMILES

CNC1C(N(CCN1C2=CC=CC=N2)N3C=CC4=C3C=CC(=C4)OC)C=O

InChI

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