4-(7-ethyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-ethyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-ethyl-2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-ethyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-ethyl-2-(3-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H25N3/c1-2-16-9-7-11-20-19(10-5-6-13-24)23(26-22(16)20)18-14-17-8-3-4-12-21(17)25-15-18/h3-4,7-9,11-12,14-15,26H,2,5-6,10,13,24H2,1H3