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

Systemtic Name: 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[(cyclohexylamino)-oxomethyl]amino]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclohexylcarbamoylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)NC4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CN2C=CC3=C2C=C(C=C3)NC(=O)NC4CCCCC4

InChI

InChI=1S/C24H27N3O4/c1-31-22-13-17(23(28)29)7-8-18(22)15-27-12-11-16-9-10-20(14-21(16)27)26-24(30)25-19-5-3-2-4-6-19/h7-14,19H,2-6,15H2,1H3,(H,28,29)(H2,25,26,30)