N-[3-(1H-indol-3-yl)-1-[1-(4-methoxyphenyl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[1-(4-methoxyphenyl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[1-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-[1-(4-methoxyphenyl)ethylamino]-2-methyl-1-oxopropan-2-yl]carbamate IUPAC Name: N-[3-(1H-indol-3-yl)-1-[1-(4-methoxyphenyl)ethylamino]-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[1-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl]carbamate Formula: C22H24N3O4- MolecularWeight: 394.44366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NC(=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NC(=O)[O-]

InChI

InChI=1S/C22H25N3O4/c1-14(15-8-10-17(29-3)11-9-15)24-20(26)22(2,25-21(27)28)12-16-13-23-19-7-5-4-6-18(16)19/h4-11,13-14,23,25H,12H2,1-3H3,(H,24,26)(H,27,28)/p-1