(4-chlorophenyl)-(5-thiophen-3-yl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-thiophen-3-yl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chlorophenyl)-[5-(3-thienyl)indolin-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(3-thiophenyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-(5-thiophen-3-yl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-[5-(3-thienyl)indolin-1-yl]methanone Formula: C19H14ClNOS MolecularWeight: 339.83856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C3=CSC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C3=CSC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClNOS/c20-17-4-1-13(2-5-17)19(22)21-9-7-15-11-14(3-6-18(15)21)16-8-10-23-12-16/h1-6,8,10-12H,7,9H2