4-(7-methyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-methyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-methyl-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-methyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-methyl-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3/c1-15-7-4-11-17-18(10-2-3-13-23)22(25-20(15)17)19-12-5-8-16-9-6-14-24-21(16)19/h4-9,11-12,14,25H,2-3,10,13,23H2,1H3