4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-2-methyl-5-quinolinyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxy-2-methylquinolin-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC(=NC4=C(C=C3)OCC)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC(=NC4=C(C=C3)OCC)C

InChI

InChI=1S/C26H31N3O/c1-4-18-9-8-11-19-20(10-6-7-16-27)25(29-24(18)19)21-14-15-23(30-5-2)26-22(21)13-12-17(3)28-26/h8-9,11-15,29H,4-7,10,16,27H2,1-3H3