4-[[6-(cyclohex-3-en-1-yloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-(cyclohex-3-en-1-yloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclohex-3-en-1-yloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[1-cyclohex-3-enyloxy(oxo)methyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclohex-3-en-1-yloxycarbonylamino)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclohex-3-en-1-yloxycarbonylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H24N2O5 MolecularWeight: 420.45776

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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)OC4CCC=CC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)OC4CCC=CC4

InChI

InChI=1S/C24H24N2O5/c1-30-22-13-17(23(27)28)7-8-18(22)15-26-12-11-16-9-10-19(14-21(16)26)25-24(29)31-20-5-3-2-4-6-20/h2-3,7-14,20H,4-6,15H2,1H3,(H,25,29)(H,27,28)