4-(1H-indol-4-ylmethylcarbamoylamino)-2,6-dimethyl-benzoic acid

Systemtic Name: 4-(1H-indol-4-ylmethylcarbamoylamino)-2,6-dimethyl-benzoic acid Openeye Name: 4-(1H-indol-4-ylmethylcarbamoylamino)-2,6-dimethyl-benzoic acid CAS Name: 4-[[(1H-indol-4-ylmethylamino)-oxomethyl]amino]-2,6-dimethylbenzoic acid IUPAC Name: 4-(1H-indol-4-ylmethylcarbamoylamino)-2,6-dimethylbenzoic acid Traditional Name: 4-(1H-indol-4-ylmethylcarbamoylamino)-2,6-dimethyl-benzoic acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)O)C)NC(=O)NCC2=C3C=CNC3=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)O)C)NC(=O)NCC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-11-8-14(9-12(2)17(11)18(23)24)22-19(25)21-10-13-4-3-5-16-15(13)6-7-20-16/h3-9,20H,10H2,1-2H3,(H,23,24)(H2,21,22,25)