[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-phenyl-methanone

Systemtic Name: [(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-phenyl-methanone Openeye Name: [(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-phenyl-methanone CAS Name: [(1S,2S)-2-(1-methyl-3-indolyl)cyclopropyl]-phenylmethanone IUPAC Name: [(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-phenylmethanone Traditional Name: [(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]-phenyl-methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC3C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C[C@@H]3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c1-20-12-17(14-9-5-6-10-18(14)20)15-11-16(15)19(21)13-7-3-2-4-8-13/h2-10,12,15-16H,11H2,1H3/t15-,16-/m0/s1