ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-2-methyl-1-(phenylmethyl)indole-3-carboxylate

Systemtic Name: ethyl 5-(2-azanyl-2-oxidanylidene-ethoxy)-2-methyl-1-(phenylmethyl)indole-3-carboxylate Openeye Name: ethyl 5-(2-amino-2-oxo-ethoxy)-1-benzyl-2-methyl-indole-3-carboxylate CAS Name: 5-(2-amino-2-oxoethoxy)-2-methyl-1-(phenylmethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-amino-2-oxoethoxy)-1-benzyl-2-methylindole-3-carboxylate Traditional Name: 5-(2-amino-2-keto-ethoxy)-1-benzyl-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)N)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)N)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O4/c1-3-26-21(25)20-14(2)23(12-15-7-5-4-6-8-15)18-10-9-16(11-17(18)20)27-13-19(22)24/h4-11H,3,12-13H2,1-2H3,(H2,22,24)