(E)-5-[5-(1H-indol-5-yloxy)pyridin-3-yl]-N-methyl-pent-4-en-2-amine

Systemtic Name: (E)-5-[5-(1H-indol-5-yloxy)pyridin-3-yl]-N-methyl-pent-4-en-2-amine Openeye Name: (E)-5-[5-(1H-indol-5-yloxy)-3-pyridyl]-N-methyl-pent-4-en-2-amine CAS Name: (E)-5-[5-(1H-indol-5-yloxy)-3-pyridinyl]-N-methyl-4-penten-2-amine IUPAC Name: (E)-5-[5-(1H-indol-5-yloxy)pyridin-3-yl]-N-methylpent-4-en-2-amine Traditional Name: [(E)-4-[5-(1H-indol-5-yloxy)-3-pyridyl]-1-methyl-but-3-enyl]-methyl-amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3)NC

Isomeric SMILES

CC(C/C=C/C1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3)NC

InChI

InChI=1S/C19H21N3O/c1-14(20-2)4-3-5-15-10-18(13-21-12-15)23-17-6-7-19-16(11-17)8-9-22-19/h3,5-14,20,22H,4H2,1-2H3/b5-3+