methyl 4-[[1-cyclopentyl-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[1-cyclopentyl-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)-1-cyclopentyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[1-cyclopentyl-5-[[cyclopentyloxy(oxo)methyl]amino]-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[1-cyclopentyl-5-(cyclopentyloxycarbonylamino)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-cyclopentyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C5CCCC5

InChI

InChI=1S/C29H34N2O5/c1-34-27-16-20(28(32)35-2)12-11-19(27)15-21-18-31(23-7-3-4-8-23)26-14-13-22(17-25(21)26)30-29(33)36-24-9-5-6-10-24/h11-14,16-18,23-24H,3-10,15H2,1-2H3,(H,30,33)