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

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-10-15-12(8-18(2,3)9-13(15)22)21-16(10)17(23)20-7-6-11-4-5-14(19)24-11/h4-5,21H,6-9H2,1-3H3,(H,20,23)