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

Systemtic Name: 4-[2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxy-2-quinolyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-methoxy-2-quinolinyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-methoxyquinolin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxy-2-quinolyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C23H25N3O/c1-15-8-7-11-16-17(9-5-6-13-24)23(26-22(15)16)20-14-21(27-2)18-10-3-4-12-19(18)25-20/h3-4,7-8,10-12,14,26H,5-6,9,13,24H2,1-2H3