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

Systemtic Name: 1-(6-bromanyl-2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)propan-2-amine Openeye Name: 1-(6-bromoindolin-1-yl)-N-(2-thienylmethyl)propan-2-amine CAS Name: 1-(6-bromo-2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)-2-propanamine IUPAC Name: 1-(6-bromo-2,3-dihydroindol-1-yl)-N-(thiophen-2-ylmethyl)propan-2-amine Traditional Name: [2-(6-bromoindolin-1-yl)-1-methyl-ethyl]-(2-thenyl)amine Formula: C16H19BrN2S MolecularWeight: 351.30446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)Br)NCC3=CC=CS3

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)Br)NCC3=CC=CS3

InChI

InChI=1S/C16H19BrN2S/c1-12(18-10-15-3-2-8-20-15)11-19-7-6-13-4-5-14(17)9-16(13)19/h2-5,8-9,12,18H,6-7,10-11H2,1H3