2-[(4-methanoyl-1,3-thiazolidin-3-yl)carbonyl]-N-(phenylmethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 2-[(4-methanoyl-1,3-thiazolidin-3-yl)carbonyl]-N-(phenylmethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-benzyl-2-(4-formylthiazolidine-3-carbonyl)indoline-1-carboxamide CAS Name: 2-[(4-formyl-3-thiazolidinyl)-oxomethyl]-N-(phenylmethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-benzyl-2-(4-formyl-1,3-thiazolidine-3-carbonyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-benzyl-2-(4-formylthiazolidine-3-carbonyl)indoline-1-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3)C(=O)N4CSCC4C=O

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)NCC3=CC=CC=C3)C(=O)N4CSCC4C=O

InChI

InChI=1S/C21H21N3O3S/c25-12-17-13-28-14-23(17)20(26)19-10-16-8-4-5-9-18(16)24(19)21(27)22-11-15-6-2-1-3-7-15/h1-9,12,17,19H,10-11,13-14H2,(H,22,27)