ethane; (6-methoxy-2-methyl-2,3-dihydroindol-1-yl) N-phenylcarbamate

Systemtic Name: ethane; (6-methoxy-2-methyl-2,3-dihydroindol-1-yl) N-phenylcarbamate Openeye Name: ethane; (6-methoxy-2-methyl-indolin-1-yl) N-phenylcarbamate CAS Name: ethane; N-phenylcarbamic acid (6-methoxy-2-methyl-2,3-dihydroindol-1-yl) ester IUPAC Name: ethane; (6-methoxy-2-methyl-2,3-dihydroindol-1-yl) N-phenylcarbamate Traditional Name: ethane; N-phenylcarbamic acid (6-methoxy-2-methyl-indolin-1-yl) ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1CC2=C(N1OC(=O)NC3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CC.CC1CC2=C(N1OC(=O)NC3=CC=CC=C3)C=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3.C2H6/c1-12-10-13-8-9-15(21-2)11-16(13)19(12)22-17(20)18-14-6-4-3-5-7-14;1-2/h3-9,11-12H,10H2,1-2H3,(H,18,20);1-2H3