4-(6,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(6,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dimethyl-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(6,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6,7-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=C(C2=C(C=C1)C(=C(N2)C3=CC=CC4=C3N=CC=C4)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC=CC4=C3N=CC=C4)CCCCN)C

InChI

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