4-[(E)-2-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]ethenyl]pyridin-2-amine

Systemtic Name: 4-[(E)-2-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]ethenyl]pyridin-2-amine Openeye Name: 4-[(E)-2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]vinyl]pyridin-2-amine CAS Name: 4-[(E)-2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]ethenyl]-2-pyridinamine IUPAC Name: 4-[(E)-2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]ethenyl]pyridin-2-amine Traditional Name: [4-[(E)-2-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]vinyl]-2-pyridyl]amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C=CC4=CC(=NC=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)/C=C/C4=CC(=NC=C4)N)N

InChI

InChI=1S/C23H23N5O/c24-19(11-18-13-28-22-4-2-1-3-21(18)22)15-29-20-9-17(12-26-14-20)6-5-16-7-8-27-23(25)10-16/h1-10,12-14,19,28H,11,15,24H2,(H2,25,27)/b6-5+