1-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO3/c1-12-14(15-4-2-3-5-16(15)20-12)7-8-17(21)13-6-9-18-19(10-13)23-11-22-18/h2-6,9-10,20H,7-8,11H2,1H3