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

Systemtic Name: 4-[5-ethoxy-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethoxy-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethoxy-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethoxy-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC(=NC4=CC=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC(=NC4=CC=C3)C

InChI

InChI=1S/C24H27N3O/c1-3-28-17-11-13-23-21(15-17)20(7-4-5-14-25)24(27-23)19-8-6-9-22-18(19)12-10-16(2)26-22/h6,8-13,15,27H,3-5,7,14,25H2,1-2H3