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

Systemtic Name: methyl 4-[[5-(2,2-dimethoxyethyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(2,2-dimethoxyethyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-(2,2-dimethoxyethyl)-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(2,2-dimethoxyethyl)-1-propylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(2,2-dimethoxyethyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CC(OC)OC)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CC(OC)OC)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C25H31NO5/c1-6-11-26-16-20(14-18-8-9-19(25(27)31-5)15-23(18)28-2)21-12-17(7-10-22(21)26)13-24(29-3)30-4/h7-10,12,15-16,24H,6,11,13-14H2,1-5H3