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

Systemtic Name: 4-(2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(8-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=CC=CC4=C3N=CC=C4)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC4=C3N=CC=C4)CCCCN

InChI

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