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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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