[cyclopentyl-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl] 3-methoxybenzoate

Systemtic Name: [cyclopentyl-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl] 3-methoxybenzoate Openeye Name: [[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]-cyclopentyl-methyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [cyclopentyl-[5-[[cyclopentyloxy(oxo)methyl]amino]-1H-indol-3-yl]methyl] ester IUPAC Name: [cyclopentyl-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [[5-(cyclopentoxycarbonylamino)-1H-indol-3-yl]-cyclopentyl-methyl] ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC(C2CCCC2)C3=CNC4=C3C=C(C=C4)NC(=O)OC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC(C2CCCC2)C3=CNC4=C3C=C(C=C4)NC(=O)OC5CCCC5

InChI

InChI=1S/C28H32N2O5/c1-33-22-12-6-9-19(15-22)27(31)35-26(18-7-2-3-8-18)24-17-29-25-14-13-20(16-23(24)25)30-28(32)34-21-10-4-5-11-21/h6,9,12-18,21,26,29H,2-5,7-8,10-11H2,1H3,(H,30,32)