N-[4-[3-(2,3-dihydroindol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-(2,3-dihydroindol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(3-indolin-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[3-(2,3-dihydroindol-1-yl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(2,3-dihydroindol-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(3-indolin-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c27-22(24-13-4-14-26-15-12-17-5-1-2-6-20(17)26)18-8-10-19(11-9-18)25-23(28)21-7-3-16-29-21/h1-3,5-11,16H,4,12-15H2,(H,24,27)(H,25,28)