3,6,6-trimethyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H29N3O3S/c1-14-19-15(11-22(2,3)12-17(19)26)24-20(14)21(27)23-13-16(18-5-4-10-29-18)25-6-8-28-9-7-25/h4-5,10,16,24H,6-9,11-13H2,1-3H3,(H,23,27)/t16-/m0/s1