2-[3-(2-azanylethyl)-7-bromanyl-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide

Systemtic Name: 2-[3-(2-azanylethyl)-7-bromanyl-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide Openeye Name: 2-[3-(2-aminoethyl)-7-bromo-1H-indol-5-yl]-N,N-diethyl-2-methyl-propanamide CAS Name: 2-[3-(2-aminoethyl)-7-bromo-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide IUPAC Name: 2-[3-(2-aminoethyl)-7-bromo-1H-indol-5-yl]-N,N-diethyl-2-methylpropanamide Traditional Name: 2-[3-(2-aminoethyl)-7-bromo-1H-indol-5-yl]-N,N-diethyl-2-methyl-propionamide Formula: C18H26BrN3O MolecularWeight: 380.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)(C)C1=CC(=C2C(=C1)C(=CN2)CCN)Br

Isomeric SMILES

CCN(CC)C(=O)C(C)(C)C1=CC(=C2C(=C1)C(=CN2)CCN)Br

InChI

InChI=1S/C18H26BrN3O/c1-5-22(6-2)17(23)18(3,4)13-9-14-12(7-8-20)11-21-16(14)15(19)10-13/h9-11,21H,5-8,20H2,1-4H3