2-methoxy-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline

Systemtic Name: 2-methoxy-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline Openeye Name: 2-methoxy-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline CAS Name: 2-methoxy-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline IUPAC Name: 2-methoxy-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline Traditional Name: 2-methoxy-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4N=C3OC

Isomeric SMILES

COCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C21H20N2O3/c1-24-9-10-26-16-7-8-19-15(11-16)13-20(22-19)17-12-14-5-3-4-6-18(14)23-21(17)25-2/h3-8,11-13,22H,9-10H2,1-2H3