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

Systemtic Name: 4-(5-ethoxy-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-ethoxy-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-ethoxy-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-ethoxy-2-(5-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=C4C=CC=NC4=CC=C3

Isomeric SMILES

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

InChI

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