2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-methylamino]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]-1-indolin-1-yl-propan-1-one Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-12(19(2)11-14-7-8-16(18)22-14)17(21)20-10-9-13-5-3-4-6-15(13)20/h3-8,12H,9-11H2,1-2H3