3-(1H-indol-3-yl)-N1-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propane-1,2-diamine

Systemtic Name: 3-(1H-indol-3-yl)-N1-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propane-1,2-diamine Openeye Name: 3-(1H-indol-3-yl)-N1-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]propane-1,2-diamine CAS Name: 3-(1H-indol-3-yl)-N1-[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]propane-1,2-diamine IUPAC Name: 3-(1H-indol-3-yl)-1-N-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]propane-1,2-diamine Traditional Name: [2-amino-3-(1H-indol-3-yl)propyl]-[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CNC3=CN=CC(=C3)C=CC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CNC3=CN=CC(=C3)/C=C/C4=CC=NC=C4)N

InChI

InChI=1S/C23H23N5/c24-20(12-19-14-28-23-4-2-1-3-22(19)23)15-27-21-11-18(13-26-16-21)6-5-17-7-9-25-10-8-17/h1-11,13-14,16,20,27-28H,12,15,24H2/b6-5+