4-(5-methoxy-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methoxy-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-2-(5-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C22H23N3O/c1-26-15-10-11-21-19(14-15)18(6-2-3-12-23)22(25-21)17-7-4-9-20-16(17)8-5-13-24-20/h4-5,7-11,13-14,25H,2-3,6,12,23H2,1H3