[5-chloranyl-2-(4-methylphenyl)-1H-indol-3-yl]-cyclopropyl-methanone

Systemtic Name: [5-chloranyl-2-(4-methylphenyl)-1H-indol-3-yl]-cyclopropyl-methanone Openeye Name: [5-chloro-2-(p-tolyl)-1H-indol-3-yl]-cyclopropyl-methanone CAS Name: [5-chloro-2-(4-methylphenyl)-1H-indol-3-yl]-cyclopropylmethanone IUPAC Name: [5-chloro-2-(4-methylphenyl)-1H-indol-3-yl]-cyclopropylmethanone Traditional Name: [5-chloro-2-(p-tolyl)-1H-indol-3-yl]-cyclopropyl-methanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=O)C4CC4

InChI

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