2,3-dihydroindol-1-ylcarbamoyl N-(2,3-dihydroindol-1-yl)carbamate

Systemtic Name: 2,3-dihydroindol-1-ylcarbamoyl N-(2,3-dihydroindol-1-yl)carbamate Openeye Name: indolin-1-ylcarbamoyl N-indolin-1-ylcarbamate CAS Name: N-(2,3-dihydroindol-1-yl)carbamic acid [(2,3-dihydroindol-1-ylamino)-oxomethyl] ester IUPAC Name: 2,3-dihydroindol-1-ylcarbamoyl N-(2,3-dihydroindol-1-yl)carbamate Traditional Name: N-indolin-1-ylcarbamic acid indolin-1-ylcarbamoyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC(=O)OC(=O)NN3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC(=O)OC(=O)NN3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O3/c23-17(19-21-11-9-13-5-1-3-7-15(13)21)25-18(24)20-22-12-10-14-6-2-4-8-16(14)22/h1-8H,9-12H2,(H,19,23)(H,20,24)