4-[4,6-dimethyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-dimethyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dimethyl-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dimethyl-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dimethyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dimethyl-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(C=C(C=C4N3)C)C)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(C=C(C=C4N3)C)C)CCCCN

InChI

InChI=1S/C24H27N3/c1-15-13-16(2)23-20(7-4-5-12-25)24(27-22(23)14-15)19-8-6-9-21-18(19)11-10-17(3)26-21/h6,8-11,13-14,27H,4-5,7,12,25H2,1-3H3