methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-ethoxy-3-oxidanylidene-propyl)indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-ethoxy-3-oxidanylidene-propyl)indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentoxycarbonylamino)-1-(3-ethoxy-3-oxo-propyl)indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-(3-ethoxy-3-oxopropyl)-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(3-ethoxy-3-oxopropyl)indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentoxycarbonylamino)-1-(3-ethoxy-3-keto-propyl)indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C29H34N2O7 MolecularWeight: 522.58946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CCOC(=O)CCN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C29H34N2O7/c1-4-37-27(32)13-14-31-18-21(15-19-9-10-20(28(33)36-3)16-26(19)35-2)24-17-22(11-12-25(24)31)30-29(34)38-23-7-5-6-8-23/h9-12,16-18,23H,4-8,13-15H2,1-3H3,(H,30,34)