(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-indolin-1-yl-methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-indolin-1-yl-methanone Formula: C18H14ClNOS MolecularWeight: 327.82786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H14ClNOS/c1-11-6-7-13-15(10-11)22-17(16(13)19)18(21)20-9-8-12-4-2-3-5-14(12)20/h2-7,10H,8-9H2,1H3