ethyl N-[(1S)-1-(diethylcarbamoylamino)-2-(1H-indol-3-yl)ethyl]carbamate

Systemtic Name: ethyl N-[(1S)-1-(diethylcarbamoylamino)-2-(1H-indol-3-yl)ethyl]carbamate Openeye Name: ethyl N-[(1S)-1-(diethylcarbamoylamino)-2-(1H-indol-3-yl)ethyl]carbamate CAS Name: N-[(1S)-1-[[diethylamino(oxo)methyl]amino]-2-(1H-indol-3-yl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-1-(diethylcarbamoylamino)-2-(1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[(1S)-1-(diethylcarbamoylamino)-2-(1H-indol-3-yl)ethyl]carbamic acid ethyl ester Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC(CC1=CNC2=CC=CC=C21)NC(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)N[C@H](CC1=CNC2=CC=CC=C21)NC(=O)OCC

InChI

InChI=1S/C18H26N4O3/c1-4-22(5-2)17(23)20-16(21-18(24)25-6-3)11-13-12-19-15-10-8-7-9-14(13)15/h7-10,12,16,19H,4-6,11H2,1-3H3,(H,20,23)(H,21,24)/t16-/m0/s1