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

Systemtic Name: 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[(cyclopentylamino)-oxomethyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclopentylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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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)NC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O4/c1-30-21-12-16(22(27)28)6-7-17(21)14-26-11-10-15-8-9-19(13-20(15)26)25-23(29)24-18-4-2-3-5-18/h6-13,18H,2-5,14H2,1H3,(H,27,28)(H2,24,25,29)