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

Systemtic Name: (4-chlorophenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Openeye Name: (4-chlorophenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone CAS Name: (4-chlorophenyl)-[(1S,2S)-2-(1-methyl-3-indolyl)cyclopropyl]methanone IUPAC Name: (4-chlorophenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Traditional Name: (4-chlorophenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO/c1-21-11-17(14-4-2-3-5-18(14)21)15-10-16(15)19(22)12-6-8-13(20)9-7-12/h2-9,11,15-16H,10H2,1H3/t15-,16-/m0/s1