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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-(2-morpholin-4-ylethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-(2-morpholinoethylamino)-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-[2-(4-morpholinyl)ethylamino]-1-oxopropan-2-yl]carbamate IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(2-morpholinoethylamino)ethyl]carbamate Formula: C19H25N4O4- MolecularWeight: 373.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCN3CCOCC3)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCN3CCOCC3)NC(=O)[O-]

InChI

InChI=1S/C19H26N4O4/c1-19(22-18(25)26,12-14-13-21-16-5-3-2-4-15(14)16)17(24)20-6-7-23-8-10-27-11-9-23/h2-5,13,21-22H,6-12H2,1H3,(H,20,24)(H,25,26)/p-1