[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]-cyclopropyl-methanone

Systemtic Name: [2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]-cyclopropyl-methanone Openeye Name: [2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]-cyclopropyl-methanone CAS Name: [2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]-cyclopropylmethanone IUPAC Name: [2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]-cyclopropylmethanone Traditional Name: [2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]-cyclopropyl-methanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C3CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C3CC3)C4=CC=C(C=C4)Cl

InChI

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