methyl 4-[[5-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[5-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[5-(2-quinolylmethoxy)indol-1-yl]methyl]benzoate CAS Name: 4-[[5-(2-quinolinylmethoxy)-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-(quinolin-2-ylmethoxy)indol-1-yl]methyl]benzoate Traditional Name: 4-[[5-(2-quinolylmethoxy)indol-1-yl]methyl]benzoic acid methyl ester Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O3/c1-31-27(30)21-8-6-19(7-9-21)17-29-15-14-22-16-24(12-13-26(22)29)32-18-23-11-10-20-4-2-3-5-25(20)28-23/h2-16H,17-18H2,1H3