4-[2-(8-methoxyquinolin-5-yl)-5-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-methoxyquinolin-5-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-5-quinolyl)-5-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-5-quinolinyl)-5-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxyquinolin-5-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-5-quinolyl)-5-methyl-1H-indol-3-yl]butylamine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-15-8-10-20-19(14-15)17(6-3-4-12-24)22(26-20)18-9-11-21(27-2)23-16(18)7-5-13-25-23/h5,7-11,13-14,26H,3-4,6,12,24H2,1-2H3