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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC=CC=C21)NC(=O)OC

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC=CC=C21)NC(=O)OC

InChI

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