4-(6,7-dimethyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(6,7-dimethyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dimethyl-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(6,7-dimethyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6,7-dimethyl-2-(5-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=C4C=CC=NC4=CC=C3)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=C4C=CC=NC4=CC=C3)CCCCN)C

InChI

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