(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3-methylthiophen-2-yl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(3-methylthiophen-2-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(3-methyl-2-thienyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3-methyl-2-thiophenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(3-methylthiophen-2-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(3-methyl-2-thienyl)methanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(C=CS3)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(C=CS3)C)C=CC(=C2)N

InChI

InChI=1S/C15H16N2OS/c1-9-5-6-19-14(9)15(18)17-10(2)7-11-8-12(16)3-4-13(11)17/h3-6,8,10H,7,16H2,1-2H3