3-(aminomethyl)-N-propyl-2-pyridin-4-yl-indol-1-amine

Systemtic Name: 3-(aminomethyl)-N-propyl-2-pyridin-4-yl-indol-1-amine Openeye Name: 3-(aminomethyl)-N-propyl-2-(4-pyridyl)indol-1-amine CAS Name: 3-(aminomethyl)-N-propyl-2-pyridin-4-yl-1-indolamine IUPAC Name: 3-(aminomethyl)-N-propyl-2-pyridin-4-ylindol-1-amine Traditional Name: [3-(aminomethyl)-2-(4-pyridyl)indol-1-yl]-propyl-amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN1C2=CC=CC=C2C(=C1C3=CC=NC=C3)CN

Isomeric SMILES

CCCNN1C2=CC=CC=C2C(=C1C3=CC=NC=C3)CN

InChI

InChI=1S/C17H20N4/c1-2-9-20-21-16-6-4-3-5-14(16)15(12-18)17(21)13-7-10-19-11-8-13/h3-8,10-11,20H,2,9,12,18H2,1H3