methyl 3-methoxy-4-[[1-methyl-5-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[1-methyl-5-[(2-oxidanylidene-1-propyl-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[1-methyl-5-[(2-oxo-1-propyl-pyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[1-methyl-5-[(2-oxo-1-propyl-3-pyrrolidinyl)methyl]-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-methyl-5-[(2-oxo-1-propylpyrrolidin-3-yl)methyl]indol-3-yl]methyl]benzoate Traditional Name: 4-[[5-[(2-keto-1-propyl-pyrrolidin-3-yl)methyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1=O)CC2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)OC)OC)C

Isomeric SMILES

CCCN1CCC(C1=O)CC2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)OC)OC)C

InChI

InChI=1S/C27H32N2O4/c1-5-11-29-12-10-20(26(29)30)13-18-6-9-24-23(14-18)22(17-28(24)2)15-19-7-8-21(27(31)33-4)16-25(19)32-3/h6-9,14,16-17,20H,5,10-13,15H2,1-4H3