[3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H19ClN2OS MolecularWeight: 418.93846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN2OS/c25-18-9-11-19(12-10-18)29-23-20-7-3-4-8-21(20)26-22(23)24(28)27-14-13-16-5-1-2-6-17(16)15-27/h1-12,26H,13-15H2