2,3-dihydroindol-1-yl-[5-(2,3-dihydroindol-1-ylcarbonyl)thiophen-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-(2,3-dihydroindol-1-ylcarbonyl)thiophen-2-yl]methanone Openeye Name: [5-(indoline-1-carbonyl)-2-thienyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-thiophenyl]methanone IUPAC Name: [5-(2,3-dihydroindole-1-carbonyl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(indoline-1-carbonyl)-2-thienyl]-indolin-1-yl-methanone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H18N2O2S/c25-21(23-13-11-15-5-1-3-7-17(15)23)19-9-10-20(27-19)22(26)24-14-12-16-6-2-4-8-18(16)24/h1-10H,11-14H2