N-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[5-(2-methylthiazol-4-yl)indolin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[5-(2-methylthiazol-4-yl)indolin-1-yl]propyl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-15-24-19(14-28-15)17-7-8-20-18(13-17)10-12-25(20)21(26)9-11-23-22(27)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H,23,27)