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

Systemtic Name: 4-(5-ethoxy-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-ethoxy-2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-ethoxy-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-ethoxy-2-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H25N3O/c1-2-27-18-10-11-22-20(14-18)19(8-5-6-12-24)23(26-22)17-13-16-7-3-4-9-21(16)25-15-17/h3-4,7,9-11,13-15,26H,2,5-6,8,12,24H2,1H3