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

Systemtic Name: methyl 4-[[5-(2-hydroxyethyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(2-hydroxyethyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-(2-hydroxyethyl)-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(2-hydroxyethyl)-1-propylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(2-hydroxyethyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-4-10-24-15-19(20-12-16(9-11-25)5-8-21(20)24)13-17-6-7-18(23(26)28-3)14-22(17)27-2/h5-8,12,14-15,25H,4,9-11,13H2,1-3H3