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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC(=NC4=C(C=C3)OCC)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC(=NC4=C(C=C3)OCC)C

InChI

InChI=1S/C28H35N3O/c1-4-6-9-20-12-15-25-24(18-20)21(10-7-8-17-29)27(31-25)22-14-16-26(32-5-2)28-23(22)13-11-19(3)30-28/h11-16,18,31H,4-10,17,29H2,1-3H3