4-pyridin-2-yl-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine

Systemtic Name: 4-pyridin-2-yl-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine Openeye Name: 4-(2-pyridyl)-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine CAS Name: 4-(2-pyridinyl)-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1-piperazinamine IUPAC Name: 4-pyridin-2-yl-N-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]piperazin-1-amine Traditional Name: [4-(2-pyridyl)piperazino]-[(E)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CNN3CCN(CC3)C4=CC=CC=N4)C=C2C1

Isomeric SMILES

C1CCC2=N/C(=C/NN3CCN(CC3)C4=CC=CC=N4)/C=C2C1

InChI

InChI=1S/C18H23N5/c1-2-6-17-15(5-1)13-16(21-17)14-20-23-11-9-22(10-12-23)18-7-3-4-8-19-18/h3-4,7-8,13-14,20H,1-2,5-6,9-12H2/b16-14+