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

Systemtic Name: methyl N-[3-(2-acetamidoethyl)-1-methyl-indol-5-yl]carbamate Openeye Name: methyl N-[3-(2-acetamidoethyl)-1-methyl-indol-5-yl]carbamate CAS Name: N-[3-(2-acetamidoethyl)-1-methyl-5-indolyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(2-acetamidoethyl)-1-methylindol-5-yl]carbamate Traditional Name: N-[3-(2-acetamidoethyl)-1-methyl-indol-5-yl]carbamic acid methyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-10(19)16-7-6-11-9-18(2)14-5-4-12(8-13(11)14)17-15(20)21-3/h4-5,8-9H,6-7H2,1-3H3,(H,16,19)(H,17,20)