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

Systemtic Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(cyclopropylmethyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)-1-(cyclopropylmethyl)indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-(cyclopropylmethyl)-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(cyclopropylmethyl)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-(cyclopropylmethyl)indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C28H32N2O5 MolecularWeight: 476.56408

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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)CC5CC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)CC5CC5

InChI

InChI=1S/C28H32N2O5/c1-33-26-14-20(27(31)34-2)10-9-19(26)13-21-17-30(16-18-7-8-18)25-12-11-22(15-24(21)25)29-28(32)35-23-5-3-4-6-23/h9-12,14-15,17-18,23H,3-8,13,16H2,1-2H3,(H,29,32)