2-[[4-methoxy-3-[[(1-methylindol-2-yl)carbonylamino]methyl]phenyl]methyl]butanoic acid

Systemtic Name: 2-[[4-methoxy-3-[[(1-methylindol-2-yl)carbonylamino]methyl]phenyl]methyl]butanoic acid Openeye Name: 2-[[4-methoxy-3-[[(1-methylindole-2-carbonyl)amino]methyl]phenyl]methyl]butanoic acid CAS Name: 2-[[4-methoxy-3-[[[(1-methyl-2-indolyl)-oxomethyl]amino]methyl]phenyl]methyl]butanoic acid IUPAC Name: 2-[[4-methoxy-3-[[(1-methylindole-2-carbonyl)amino]methyl]phenyl]methyl]butanoic acid Traditional Name: 2-[4-methoxy-3-[[(1-methylindole-2-carbonyl)amino]methyl]benzyl]butyric acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)OC)CNC(=O)C2=CC3=CC=CC=C3N2C)C(=O)O

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)OC)CNC(=O)C2=CC3=CC=CC=C3N2C)C(=O)O

InChI

InChI=1S/C23H26N2O4/c1-4-16(23(27)28)11-15-9-10-21(29-3)18(12-15)14-24-22(26)20-13-17-7-5-6-8-19(17)25(20)2/h5-10,12-13,16H,4,11,14H2,1-3H3,(H,24,26)(H,27,28)