[(1S,2S)-2-(5-bromanyl-1-methyl-indol-3-yl)cyclopropyl]-phenyl-methanone

Systemtic Name: [(1S,2S)-2-(5-bromanyl-1-methyl-indol-3-yl)cyclopropyl]-phenyl-methanone Openeye Name: [(1S,2S)-2-(5-bromo-1-methyl-indol-3-yl)cyclopropyl]-phenyl-methanone CAS Name: [(1S,2S)-2-(5-bromo-1-methyl-3-indolyl)cyclopropyl]-phenylmethanone IUPAC Name: [(1S,2S)-2-(5-bromo-1-methylindol-3-yl)cyclopropyl]-phenylmethanone Traditional Name: [(1S,2S)-2-(5-bromo-1-methyl-indol-3-yl)cyclopropyl]-phenyl-methanone Formula: C19H16BrNO MolecularWeight: 354.24044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3CC3C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)[C@H]3C[C@@H]3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16BrNO/c1-21-11-17(15-9-13(20)7-8-18(15)21)14-10-16(14)19(22)12-5-3-2-4-6-12/h2-9,11,14,16H,10H2,1H3/t14-,16-/m0/s1