4-(5-methoxy-1H-indol-3-yl)butan-2-yl N-ethanoylcarbamate

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)butan-2-yl N-ethanoylcarbamate Openeye Name: [3-(5-methoxy-1H-indol-3-yl)-1-methyl-propyl] N-acetylcarbamate CAS Name: N-acetylcarbamic acid 4-(5-methoxy-1H-indol-3-yl)butan-2-yl ester IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)butan-2-yl N-acetylcarbamate Traditional Name: N-acetylcarbamic acid [3-(5-methoxy-1H-indol-3-yl)-1-methyl-propyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CNC2=C1C=C(C=C2)OC)OC(=O)NC(=O)C

Isomeric SMILES

CC(CCC1=CNC2=C1C=C(C=C2)OC)OC(=O)NC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-10(22-16(20)18-11(2)19)4-5-12-9-17-15-7-6-13(21-3)8-14(12)15/h6-10,17H,4-5H2,1-3H3,(H,18,19,20)