4-[5-butan-2-yl-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-butan-2-yl-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-2-methyl-5-quinolyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(8-methoxy-2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(8-methoxy-2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-2-methyl-5-quinolyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O/c1-5-17(2)19-10-13-24-23(16-19)20(8-6-7-15-28)26(30-24)21-12-14-25(31-4)27-22(21)11-9-18(3)29-27/h9-14,16-17,30H,5-8,15,28H2,1-4H3