3-methyl-N-propyl-N-pyridin-4-yl-2,3-dihydroindol-1-amine

Systemtic Name: 3-methyl-N-propyl-N-pyridin-4-yl-2,3-dihydroindol-1-amine Openeye Name: 3-methyl-N-propyl-N-(4-pyridyl)indolin-1-amine CAS Name: 3-methyl-N-propyl-N-pyridin-4-yl-2,3-dihydroindol-1-amine IUPAC Name: 3-methyl-N-propyl-N-pyridin-4-yl-2,3-dihydroindol-1-amine Traditional Name: (3-methylindolin-1-yl)-propyl-(4-pyridyl)amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2CC(C3=CC=CC=C32)C

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2CC(C3=CC=CC=C32)C

InChI

InChI=1S/C17H21N3/c1-3-12-19(15-8-10-18-11-9-15)20-13-14(2)16-6-4-5-7-17(16)20/h4-11,14H,3,12-13H2,1-2H3