tert-butyl N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: tert-butyl N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: tert-butyl N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxoethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(1H-indol-3-yl)-2-[methoxy(methyl)amino]-2-oxoethyl]carbamate Traditional Name: N-[1-(1H-indol-3-yl)-2-keto-2-[methoxy(methyl)amino]ethyl]carbamic acid tert-butyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CNC2=CC=CC=C21)C(=O)N(C)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CNC2=CC=CC=C21)C(=O)N(C)OC

InChI

InChI=1S/C17H23N3O4/c1-17(2,3)24-16(22)19-14(15(21)20(4)23-5)12-10-18-13-9-7-6-8-11(12)13/h6-10,14,18H,1-5H3,(H,19,22)