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

Systemtic Name: 4-(5-ethoxy-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-ethoxy-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-ethoxy-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-ethoxy-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H25N3O/c1-2-27-17-11-12-21-20(15-17)18(9-3-4-13-24)23(26-21)19-10-5-7-16-8-6-14-25-22(16)19/h5-8,10-12,14-15,26H,2-4,9,13,24H2,1H3