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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC(=NC4=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC(=NC4=CC=C3)C

InChI

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