2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]pentyl]carbamate

Systemtic Name: 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-oxidanylidene-5-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]pentyl]carbamate Openeye Name: 2-(2-methoxyphenyl)ethyl N-[5-(1-benzylindolin-5-yl)-5-oxo-pentyl]-N-tert-butyl-carbamate CAS Name: N-tert-butyl-N-[5-oxo-5-[1-(phenylmethyl)-2,3-dihydroindol-5-yl]pentyl]carbamic acid 2-(2-methoxyphenyl)ethyl ester IUPAC Name: 2-(2-methoxyphenyl)ethyl N-[5-(1-benzyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-tert-butylcarbamate Traditional Name: N-[5-(1-benzylindolin-5-yl)-5-keto-pentyl]-N-tert-butyl-carbamic acid 2-(2-methoxyphenyl)ethyl ester Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3)C(=O)OCCC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)N(CCCCC(=O)C1=CC2=C(C=C1)N(CC2)CC3=CC=CC=C3)C(=O)OCCC4=CC=CC=C4OC

InChI

InChI=1S/C34H42N2O4/c1-34(2,3)36(33(38)40-23-20-27-14-8-9-16-32(27)39-4)21-11-10-15-31(37)29-17-18-30-28(24-29)19-22-35(30)25-26-12-6-5-7-13-26/h5-9,12-14,16-18,24H,10-11,15,19-23,25H2,1-4H3