1-(6-bromanyl-2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)propan-2-amine

Systemtic Name: 1-(6-bromanyl-2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)propan-2-amine Openeye Name: 1-(6-bromoindolin-1-yl)-N-(4-pyridylmethyl)propan-2-amine CAS Name: 1-(6-bromo-2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)-2-propanamine IUPAC Name: 1-(6-bromo-2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)propan-2-amine Traditional Name: [2-(6-bromoindolin-1-yl)-1-methyl-ethyl]-(4-pyridylmethyl)amine Formula: C17H20BrN3 MolecularWeight: 346.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)Br)NCC3=CC=NC=C3

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)Br)NCC3=CC=NC=C3

InChI

InChI=1S/C17H20BrN3/c1-13(20-11-14-4-7-19-8-5-14)12-21-9-6-15-2-3-16(18)10-17(15)21/h2-5,7-8,10,13,20H,6,9,11-12H2,1H3