1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-thiophen-3-yl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CC3=CSC=C3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CC3=CSC=C3)C=CC(=C2)N

InChI

InChI=1S/C15H16N2OS/c1-10-6-12-8-13(16)2-3-14(12)17(10)15(18)7-11-4-5-19-9-11/h2-5,8-10H,6-7,16H2,1H3