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

Systemtic Name: 4-(5-phenyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-phenyl-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenyl-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-phenyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-phenyl-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C27H25N3 MolecularWeight: 391.5075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H25N3/c28-16-5-4-12-22-24-18-21(19-8-2-1-3-9-19)14-15-25(24)30-27(22)23-13-6-10-20-11-7-17-29-26(20)23/h1-3,6-11,13-15,17-18,30H,4-5,12,16,28H2