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

Systemtic Name: 4-[7-methyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-methyl-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C(=CC=C4)C)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C(=CC=C4)C)CCCCN

InChI

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