methyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-amino-2-oxo-ethyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-amino-2-oxoethyl)-2-methyl-1-[(2-phenylphenyl)methyl]-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-amino-2-oxoethyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-2-methyl-1-(2-phenylbenzyl)indol-4-yl]oxyacetic acid methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OCC(=O)OC)CC(=O)N

InChI

InChI=1S/C27H26N2O4/c1-18-22(15-25(28)30)27-23(13-8-14-24(27)33-17-26(31)32-2)29(18)16-20-11-6-7-12-21(20)19-9-4-3-5-10-19/h3-14H,15-17H2,1-2H3,(H2,28,30)