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

Systemtic Name: (4-bromanyl-1-propyl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-1-propyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-bromo-1-propyl-2-pyrrolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-1-propylpyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-1-propyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2C(CC3=CC=CC=C32)C)Br

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2C(CC3=CC=CC=C32)C)Br

InChI

InChI=1S/C17H19BrN2O/c1-3-8-19-11-14(18)10-16(19)17(21)20-12(2)9-13-6-4-5-7-15(13)20/h4-7,10-12H,3,8-9H2,1-2H3