N-[5-(2,3-dihydro-1H-indol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate

Systemtic Name: N-[5-(2,3-dihydro-1H-indol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate Openeye Name: N-(5-indolin-5-yl-5-oxo-pentyl)-N-[2-(2-methoxyphenyl)ethyl]carbamate CAS Name: N-[5-(2,3-dihydro-1H-indol-5-yl)-5-oxopentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate IUPAC Name: N-[5-(2,3-dihydro-1H-indol-5-yl)-5-oxopentyl]-N-[2-(2-methoxyphenyl)ethyl]carbamate Traditional Name: N-(5-indolin-5-yl-5-keto-pentyl)-N-[2-(2-methoxyphenyl)ethyl]carbamate Formula: C23H27N2O4- MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN(CCCCC(=O)C2=CC3=C(C=C2)NCC3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCN(CCCCC(=O)C2=CC3=C(C=C2)NCC3)C(=O)[O-]

InChI

InChI=1S/C23H28N2O4/c1-29-22-8-3-2-6-17(22)12-15-25(23(27)28)14-5-4-7-21(26)19-9-10-20-18(16-19)11-13-24-20/h2-3,6,8-10,16,24H,4-5,7,11-15H2,1H3,(H,27,28)/p-1