N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(3-indolin-1-ylpropyl)benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(3-indolin-1-ylpropyl)benzamide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H24N2OS2/c24-20(17-6-8-18(9-7-17)21-25-14-15-26-21)22-11-3-12-23-13-10-16-4-1-2-5-19(16)23/h1-2,4-9,21H,3,10-15H2,(H,22,24)