2-[1-[4-(2-diethylaminoethyloxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(2-diethylaminoethyloxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-diethylaminoethyloxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2-diethylaminoethyloxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-diethylaminoethyloxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-diethylaminoethyloxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C

InChI

InChI=1S/C24H28N2O4/c1-4-25(5-2)13-14-30-20-11-9-18(10-12-20)24(29)26-17(3)15-21-19(16-23(27)28)7-6-8-22(21)26/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,27,28)