N-[3-[2-(2,3-dihydroindol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(2,3-dihydroindol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(2-indolin-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(2,3-dihydroindol-1-yl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(2,3-dihydroindol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(2-indolin-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-16(26-12-11-17-6-2-3-9-20(17)26)15-24-22(27)18-7-4-8-19(14-18)25-23(28)21-10-5-13-29-21/h2-10,13-14,16H,11-12,15H2,1H3,(H,24,27)(H,25,28)