methyl 4-[1-[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]-4-methyl-pent-3-enyl]-3-methoxy-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-18(2)9-12-22(23-13-10-19(28(32)35-4)15-27(23)34-3)25-17-30-26-14-11-20(16-24(25)26)31-29(33)36-21-7-5-6-8-21/h9-11,13-17,21-22,30H,5-8,12H2,1-4H3,(H,31,33)