N-[1-(4-bromophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-bromophenyl)-1-(indoline-1-carbonyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(4-bromophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-bromophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-bromophenyl)-1-(indoline-1-carbonyl)vinyl]thiophene-2-carboxamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17BrN2O2S/c23-17-9-7-15(8-10-17)14-18(24-21(26)20-6-3-13-28-20)22(27)25-12-11-16-4-1-2-5-19(16)25/h1-10,13-14H,11-12H2,(H,24,26)