(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2,5-dimethylfuran-3-yl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2,5-dimethylfuran-3-yl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(2,5-dimethyl-3-furyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2,5-dimethyl-3-furanyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2,5-dimethylfuran-3-yl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(2,5-dimethyl-3-furyl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(OC(=C3)C)C)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(OC(=C3)C)C)C=CC(=C2)N

InChI

InChI=1S/C16H18N2O2/c1-9-6-12-8-13(17)4-5-15(12)18(9)16(19)14-7-10(2)20-11(14)3/h4-5,7-9H,6,17H2,1-3H3