1,3-benzodioxol-5-yl-(1-methylindol-3-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(1-methylindol-3-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(1-methylindol-3-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(1-methyl-3-indolyl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(1-methylindol-3-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(1-methylindol-3-yl)methanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO3/c1-18-9-13(12-4-2-3-5-14(12)18)17(19)11-6-7-15-16(8-11)21-10-20-15/h2-9H,10H2,1H3