[3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-indol-5-yl]carbamic acid

Systemtic Name: [3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-indol-5-yl]carbamic acid Openeye Name: [3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-indol-5-yl]carbamic acid CAS Name: [3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-5-indolyl]carbamic acid IUPAC Name: [3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methylindol-5-yl]carbamic acid Traditional Name: [3-(2-acetamidoethyl)-4-(1-methoxyethyl)-1-methyl-indol-5-yl]carbamic acid Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=C1C(=CN2C)CCNC(=O)C)NC(=O)O)OC

Isomeric SMILES

CC(C1=C(C=CC2=C1C(=CN2C)CCNC(=O)C)NC(=O)O)OC

InChI

InChI=1S/C17H23N3O4/c1-10(24-4)15-13(19-17(22)23)5-6-14-16(15)12(9-20(14)3)7-8-18-11(2)21/h5-6,9-10,19H,7-8H2,1-4H3,(H,18,21)(H,22,23)