4-[5-butan-2-yl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-butan-2-yl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxy-2-quinolyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(4-methoxy-2-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxy-2-quinolyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O/c1-4-17(2)18-12-13-23-21(15-18)19(9-7-8-14-27)26(29-23)24-16-25(30-3)20-10-5-6-11-22(20)28-24/h5-6,10-13,15-17,29H,4,7-9,14,27H2,1-3H3