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

Systemtic Name: 4-[2-(6-methoxyquinolin-5-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-5-quinolyl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-5-quinolinyl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxyquinolin-5-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-5-quinolyl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=C(C=CC4=C3C=CC=N4)OC)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=C(C=CC4=C3C=CC=N4)OC)CCCCN)C

InChI

InChI=1S/C24H27N3O/c1-15-13-16(2)23-19(14-15)17(7-4-5-11-25)24(27-23)22-18-8-6-12-26-20(18)9-10-21(22)28-3/h6,8-10,12-14,27H,4-5,7,11,25H2,1-3H3