4-(5,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5,7-dimethyl-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dimethyl-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5,7-dimethyl-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC4=C3N=CC=C4)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC4=C3N=CC=C4)CCCCN)C

InChI

InChI=1S/C23H25N3/c1-15-13-16(2)21-20(14-15)18(9-3-4-11-24)23(26-21)19-10-5-7-17-8-6-12-25-22(17)19/h5-8,10,12-14,26H,3-4,9,11,24H2,1-2H3