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

Systemtic Name: 3-(2-methoxyphenyl)propyl N-tert-butyl-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate Openeye Name: 3-(2-methoxyphenyl)propyl N-[5-(1-acetylindolin-5-yl)-5-oxo-pentyl]-N-tert-butyl-carbamate CAS Name: N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-tert-butylcarbamic acid 3-(2-methoxyphenyl)propyl ester IUPAC Name: 3-(2-methoxyphenyl)propyl N-[5-(1-acetyl-2,3-dihydroindol-5-yl)-5-oxopentyl]-N-tert-butylcarbamate Traditional Name: N-[5-(1-acetylindolin-5-yl)-5-keto-pentyl]-N-tert-butyl-carbamic acid 3-(2-methoxyphenyl)propyl ester Formula: C30H40N2O5 MolecularWeight: 508.649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCCC3=CC=CC=C3OC)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCN(C(=O)OCCCC3=CC=CC=C3OC)C(C)(C)C

InChI

InChI=1S/C30H40N2O5/c1-22(33)31-19-17-24-21-25(15-16-26(24)31)27(34)13-8-9-18-32(30(2,3)4)29(35)37-20-10-12-23-11-6-7-14-28(23)36-5/h6-7,11,14-16,21H,8-10,12-13,17-20H2,1-5H3