(4-bromanyl-1-ethyl-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-bromanyl-1-ethyl-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-1-ethyl-pyrrol-2-yl)-indolin-1-yl-methanone CAS Name: (4-bromo-1-ethyl-2-pyrrolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-1-ethylpyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-1-ethyl-pyrrol-2-yl)-indolin-1-yl-methanone Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C15H15BrN2O/c1-2-17-10-12(16)9-14(17)15(19)18-8-7-11-5-3-4-6-13(11)18/h3-6,9-10H,2,7-8H2,1H3