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

Systemtic Name: 4-(2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(5-quinolyl)-1H-indol-3-yl]butylamine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=NC4=CC=C3)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=NC4=CC=C3)CCCCN

InChI

InChI=1S/C21H21N3/c22-13-4-3-8-17-16-7-1-2-11-20(16)24-21(17)18-9-5-12-19-15(18)10-6-14-23-19/h1-2,5-7,9-12,14,24H,3-4,8,13,22H2