2,3-dihydroindol-1-yl-(5-nitro-1-benzothiophen-2-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-nitro-1-benzothiophen-2-yl)methanone Openeye Name: indolin-1-yl-(5-nitrobenzothiophen-2-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: indolin-1-yl-(5-nitrobenzothiophen-2-yl)methanone Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3S/c20-17(18-8-7-11-3-1-2-4-14(11)18)16-10-12-9-13(19(21)22)5-6-15(12)23-16/h1-6,9-10H,7-8H2