4-[[6-(cyclopentylcarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(cyclopentylcarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclopentanecarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[cyclopentyl(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclopentanecarbonylamino)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclopentanecarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-29-21-12-17(23(27)28)6-7-18(21)14-25-11-10-15-8-9-19(13-20(15)25)24-22(26)16-4-2-3-5-16/h6-13,16H,2-5,14H2,1H3,(H,24,26)(H,27,28)