[5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thienyl]-indolin-1-yl-methanone CAS Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thienyl]-indolin-1-yl-methanone Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H17NO3S/c23-21(22-10-9-14-3-1-2-4-16(14)22)20-8-7-19(26-20)15-5-6-17-18(13-15)25-12-11-24-17/h1-8,13H,9-12H2