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

Systemtic Name: 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-(1-ethyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate Openeye Name: 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-(1-ethylindolin-5-yl)-5-oxo-pentyl]carbamate CAS Name: N-tert-butyl-N-[5-(1-ethyl-2,3-dihydroindol-5-yl)-5-oxopentyl]carbamic acid 2-(2-methoxyphenyl)ethyl ester IUPAC Name: 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-(1-ethyl-2,3-dihydroindol-5-yl)-5-oxopentyl]carbamate Traditional Name: N-tert-butyl-N-[5-(1-ethylindolin-5-yl)-5-keto-pentyl]carbamic acid 2-(2-methoxyphenyl)ethyl ester Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCC3=CC=CC=C3OC)C(C)(C)C

Isomeric SMILES

CCN1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCC3=CC=CC=C3OC)C(C)(C)C

InChI

InChI=1S/C29H40N2O4/c1-6-30-19-16-23-21-24(14-15-25(23)30)26(32)12-9-10-18-31(29(2,3)4)28(33)35-20-17-22-11-7-8-13-27(22)34-5/h7-8,11,13-15,21H,6,9-10,12,16-20H2,1-5H3