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

Systemtic Name: 1-(6-bromanyl-2,3-dihydroindol-1-yl)-N-(cyclohexylmethyl)propan-2-amine Openeye Name: 1-(6-bromoindolin-1-yl)-N-(cyclohexylmethyl)propan-2-amine CAS Name: 1-(6-bromo-2,3-dihydroindol-1-yl)-N-(cyclohexylmethyl)-2-propanamine IUPAC Name: 1-(6-bromo-2,3-dihydroindol-1-yl)-N-(cyclohexylmethyl)propan-2-amine Traditional Name: [2-(6-bromoindolin-1-yl)-1-methyl-ethyl]-(cyclohexylmethyl)amine Formula: C18H27BrN2 MolecularWeight: 351.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=C1C=C(C=C2)Br)NCC3CCCCC3

Isomeric SMILES

CC(CN1CCC2=C1C=C(C=C2)Br)NCC3CCCCC3

InChI

InChI=1S/C18H27BrN2/c1-14(20-12-15-5-3-2-4-6-15)13-21-10-9-16-7-8-17(19)11-18(16)21/h7-8,11,14-15,20H,2-6,9-10,12-13H2,1H3