(4-bromanyl-5-propyl-thiophen-2-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-bromanyl-5-propyl-thiophen-2-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-bromo-5-propyl-2-thienyl)-[(2R)-2-methylindolin-1-yl]methanone CAS Name: (4-bromo-5-propyl-2-thiophenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-bromo-5-propylthiophen-2-yl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-bromo-5-propyl-2-thienyl)-[(2R)-2-methylindolin-1-yl]methanone Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)N2C(CC3=CC=CC=C32)C)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)N2[C@@H](CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C17H18BrNOS/c1-3-6-15-13(18)10-16(21-15)17(20)19-11(2)9-12-7-4-5-8-14(12)19/h4-5,7-8,10-11H,3,6,9H2,1-2H3/t11-/m1/s1