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

Systemtic Name: 3-(2-azanylethyl)-N-propyl-N-pyridin-4-yl-indol-1-amine Openeye Name: 3-(2-aminoethyl)-N-propyl-N-(4-pyridyl)indol-1-amine CAS Name: 3-(2-aminoethyl)-N-propyl-N-pyridin-4-yl-1-indolamine IUPAC Name: 3-(2-aminoethyl)-N-propyl-N-pyridin-4-ylindol-1-amine Traditional Name: [3-(2-aminoethyl)indol-1-yl]-propyl-(4-pyridyl)amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C18H22N4/c1-2-13-21(16-8-11-20-12-9-16)22-14-15(7-10-19)17-5-3-4-6-18(17)22/h3-6,8-9,11-12,14H,2,7,10,13,19H2,1H3