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

Systemtic Name: 4-[5-butan-2-yl-2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(8-ethoxy-2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(8-ethoxy-2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C28H35N3O MolecularWeight: 429.597

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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)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O/c1-5-18(3)20-11-14-25-24(17-20)21(9-7-8-16-29)27(31-25)22-13-15-26(32-6-2)28-23(22)12-10-19(4)30-28/h10-15,17-18,31H,5-9,16,29H2,1-4H3