2-azanyl-1-[1-[propyl(pyridin-4-yl)amino]indol-3-yl]ethanol

Systemtic Name: 2-azanyl-1-[1-[propyl(pyridin-4-yl)amino]indol-3-yl]ethanol Openeye Name: 2-amino-1-[1-[propyl(4-pyridyl)amino]indol-3-yl]ethanol CAS Name: 2-amino-1-[1-[propyl(pyridin-4-yl)amino]-3-indolyl]ethanol IUPAC Name: 2-amino-1-[1-[propyl(pyridin-4-yl)amino]indol-3-yl]ethanol Traditional Name: 2-amino-1-[1-[propyl(4-pyridyl)amino]indol-3-yl]ethanol Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)C(CN)O

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)C(CN)O

InChI

InChI=1S/C18H22N4O/c1-2-11-21(14-7-9-20-10-8-14)22-13-16(18(23)12-19)15-5-3-4-6-17(15)22/h3-10,13,18,23H,2,11-12,19H2,1H3