methyl 2-[methyl-[2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[methyl-[2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanoyl]amino]ethanoate Openeye Name: methyl 2-[methyl-[2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetyl]amino]acetate CAS Name: 2-[methyl-[2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[methyl-[2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetyl]-methyl-amino]acetic acid methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)CC(=O)OC

InChI

InChI=1S/C23H28N2O4/c1-16-18(14-21(27)24(2)15-22(28)29-3)23-19(10-7-11-20(23)26)25(16)13-12-17-8-5-4-6-9-17/h4-6,8-9H,7,10-15H2,1-3H3