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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)O)CCNC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)O)CCNC(=O)C

InChI

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