[3-(1,3-benzodioxol-5-yl)phenyl]-(1H-indol-2-yl)methanone

Systemtic Name: [3-(1,3-benzodioxol-5-yl)phenyl]-(1H-indol-2-yl)methanone Openeye Name: [3-(1,3-benzodioxol-5-yl)phenyl]-(1H-indol-2-yl)methanone CAS Name: [3-(1,3-benzodioxol-5-yl)phenyl]-(1H-indol-2-yl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yl)phenyl]-(1H-indol-2-yl)methanone Traditional Name: [3-(1,3-benzodioxol-5-yl)phenyl]-(1H-indol-2-yl)methanone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H15NO3/c24-22(19-11-16-4-1-2-7-18(16)23-19)17-6-3-5-14(10-17)15-8-9-20-21(12-15)26-13-25-20/h1-12,23H,13H2