[3-(2-acetamidoethyl)-1-methyl-indol-5-yl]-methyl-carbamic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)N(C)C(=O)O)C

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)N(C)C(=O)O)C

InChI

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