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

Systemtic Name: methyl 3-methoxy-4-[[5-[1-(2-oxidanylidenepyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[5-[1-(2-oxopyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[5-[1-(2-oxo-3-pyrrolidinyl)propyl]-1-propyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-[1-(2-oxopyrrolidin-3-yl)propyl]-1-propylindol-3-yl]methyl]benzoate Traditional Name: 4-[[5-[1-(2-ketopyrrolidin-3-yl)propyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C(CC)C3CCNC3=O)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(CC)C3CCNC3=O)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C28H34N2O4/c1-5-13-30-17-21(14-19-7-8-20(28(32)34-4)16-26(19)33-3)24-15-18(9-10-25(24)30)22(6-2)23-11-12-29-27(23)31/h7-10,15-17,22-23H,5-6,11-14H2,1-4H3,(H,29,31)