2,3-dihydroindol-1-yl 4-azanyl-4-[1-(2-methoxyphenyl)ethyl]-3-oxidanylidene-heptanoate

Systemtic Name: 2,3-dihydroindol-1-yl 4-azanyl-4-[1-(2-methoxyphenyl)ethyl]-3-oxidanylidene-heptanoate Openeye Name: indolin-1-yl 4-amino-4-[1-(2-methoxyphenyl)ethyl]-3-oxo-heptanoate CAS Name: 4-amino-4-[1-(2-methoxyphenyl)ethyl]-3-oxoheptanoic acid 2,3-dihydroindol-1-yl ester IUPAC Name: 2,3-dihydroindol-1-yl 4-amino-4-[1-(2-methoxyphenyl)ethyl]-3-oxoheptanoate Traditional Name: 4-amino-3-keto-4-[1-(2-methoxyphenyl)ethyl]enanthic acid indolin-1-yl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C1=CC=CC=C1OC)(C(=O)CC(=O)ON2CCC3=CC=CC=C32)N

Isomeric SMILES

CCCC(C(C)C1=CC=CC=C1OC)(C(=O)CC(=O)ON2CCC3=CC=CC=C32)N

InChI

InChI=1S/C24H30N2O4/c1-4-14-24(25,17(2)19-10-6-8-12-21(19)29-3)22(27)16-23(28)30-26-15-13-18-9-5-7-11-20(18)26/h5-12,17H,4,13-16,25H2,1-3H3