(6-azanyl-4-methoxy-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (6-azanyl-4-methoxy-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (6-amino-4-methoxy-1,3-benzodioxol-5-yl)-indolin-1-yl-methanone CAS Name: (6-amino-4-methoxy-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (6-amino-4-methoxy-1,3-benzodioxol-5-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (6-amino-4-methoxy-1,3-benzodioxol-5-yl)-indolin-1-yl-methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC2=C1OCO2)N)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC2=C1OCO2)N)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H16N2O4/c1-21-16-14(11(18)8-13-15(16)23-9-22-13)17(20)19-7-6-10-4-2-3-5-12(10)19/h2-5,8H,6-7,9,18H2,1H3