1-[6-(4-methoxyphenyl)indol-1-yl]propan-2-ylcarbamic acid

Systemtic Name: 1-[6-(4-methoxyphenyl)indol-1-yl]propan-2-ylcarbamic acid Openeye Name: [2-[6-(4-methoxyphenyl)indol-1-yl]-1-methyl-ethyl]carbamic acid CAS Name: 1-[6-(4-methoxyphenyl)-1-indolyl]propan-2-ylcarbamic acid IUPAC Name: 1-[6-(4-methoxyphenyl)indol-1-yl]propan-2-ylcarbamic acid Traditional Name: [2-[6-(4-methoxyphenyl)indol-1-yl]-1-methyl-ethyl]carbamic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C=C(C=C2)C3=CC=C(C=C3)OC)NC(=O)O

Isomeric SMILES

CC(CN1C=CC2=C1C=C(C=C2)C3=CC=C(C=C3)OC)NC(=O)O

InChI

InChI=1S/C19H20N2O3/c1-13(20-19(22)23)12-21-10-9-15-3-4-16(11-18(15)21)14-5-7-17(24-2)8-6-14/h3-11,13,20H,12H2,1-2H3,(H,22,23)