ethyl N-[(1S)-2-(1H-indol-3-yl)-1-(morpholin-4-ylcarbonylamino)ethyl]carbamate

Systemtic Name: ethyl N-[(1S)-2-(1H-indol-3-yl)-1-(morpholin-4-ylcarbonylamino)ethyl]carbamate Openeye Name: ethyl N-[(1S)-2-(1H-indol-3-yl)-1-(morpholine-4-carbonylamino)ethyl]carbamate CAS Name: N-[(1S)-2-(1H-indol-3-yl)-1-[[4-morpholinyl(oxo)methyl]amino]ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-2-(1H-indol-3-yl)-1-(morpholine-4-carbonylamino)ethyl]carbamate Traditional Name: N-[(1S)-2-(1H-indol-3-yl)-1-(morpholine-4-carbonylamino)ethyl]carbamic acid ethyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)NC(=O)N3CCOCC3

Isomeric SMILES

CCOC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)N3CCOCC3

InChI

InChI=1S/C18H24N4O4/c1-2-26-18(24)21-16(20-17(23)22-7-9-25-10-8-22)11-13-12-19-15-6-4-3-5-14(13)15/h3-6,12,16,19H,2,7-11H2,1H3,(H,20,23)(H,21,24)/t16-/m0/s1