4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Openeye Name: 4-[1-[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid CAS Name: 4-[1-[5-[[cyclopentyloxy(oxo)methyl]amino]-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid IUPAC Name: 4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]ethyl]-3-methoxybenzoic acid Traditional Name: 4-[1-[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]ethyl]-3-methoxy-benzoic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)O)OC)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)O)OC)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C24H26N2O5/c1-14(18-9-7-15(23(27)28)11-22(18)30-2)20-13-25-21-10-8-16(12-19(20)21)26-24(29)31-17-5-3-4-6-17/h7-14,17,25H,3-6H2,1-2H3,(H,26,29)(H,27,28)