N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(2-methylindolin-1-yl)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-keto-3-(2-methylindolin-1-yl)propyl]-4-(2-thienyl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S/c1-14-13-15-5-2-3-6-16(15)22(14)20(25)10-11-21-19(24)9-8-17(23)18-7-4-12-26-18/h2-7,12,14H,8-11,13H2,1H3,(H,21,24)