2-[(diphenylmethyl)amino]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-[(diphenylmethyl)amino]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(benzhydrylamino)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-[(diphenylmethyl)amino]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(benzhydrylamino)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(benzhydrylamino)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CNC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CNC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3OS/c1-19-29-24(18-32-19)22-12-13-25-23(16-22)14-15-30(25)26(31)17-28-27(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,16,18,27-28H,14-15,17H2,1H3