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

Systemtic Name: 4-(5-methoxy-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-2-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3O/c1-26-17-9-10-21-19(13-17)18(7-4-5-11-23)22(25-21)16-12-15-6-2-3-8-20(15)24-14-16/h2-3,6,8-10,12-14,25H,4-5,7,11,23H2,1H3