methyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate

Systemtic Name: methyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate Openeye Name: methyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate CAS Name: N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamate Traditional Name: N-[3-(2-acetamidoethyl)-1H-indol-5-yl]carbamic acid methyl ester Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)OC

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)OC

InChI

InChI=1S/C14H17N3O3/c1-9(18)15-6-5-10-8-16-13-4-3-11(7-12(10)13)17-14(19)20-2/h3-4,7-8,16H,5-6H2,1-2H3,(H,15,18)(H,17,19)