1-[5-(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-azanyl-5-methyl-4-phenyl-thiophen-3-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-amino-5-methyl-4-phenyl-thiophene-3-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[(2-amino-5-methyl-4-phenyl-3-thiophenyl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-amino-5-methyl-4-phenylthiophene-3-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-amino-5-methyl-4-phenyl-thiophene-3-carbonyl)indolin-1-yl]ethanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)N)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-13-19(15-6-4-3-5-7-15)20(22(23)27-13)21(26)17-8-9-18-16(12-17)10-11-24(18)14(2)25/h3-9,12H,10-11,23H2,1-2H3