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

Systemtic Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-cyclopropyl-methanone Openeye Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-cyclopropyl-methanone CAS Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-cyclopropylmethanone IUPAC Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-cyclopropylmethanone Traditional Name: [2-(4-chlorophenyl)-1H-indol-3-yl]-cyclopropyl-methanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClNO/c19-13-9-7-11(8-10-13)17-16(18(21)12-5-6-12)14-3-1-2-4-15(14)20-17/h1-4,7-10,12,20H,5-6H2