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

Systemtic Name: 4-[6,7-dimethyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dimethyl-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dimethyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-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=C(C2=C(C=C1)C(=C(N2)C3=C4C=CC(=NC4=CC=C3)C)CCCCN)C

Isomeric SMILES

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

InChI

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