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

Systemtic Name: 4-[2-(8-methoxy-2-methyl-quinolin-5-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-2-methyl-5-quinolyl)-5-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-2-methyl-5-quinolinyl)-5-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxy-2-methylquinolin-5-yl)-5-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-2-methyl-5-quinolyl)-5-methyl-1H-indol-3-yl]butylamine Formula: C24H27N3O MolecularWeight: 373.49068

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-15-7-11-21-20(14-15)17(6-4-5-13-25)23(27-21)18-10-12-22(28-3)24-19(18)9-8-16(2)26-24/h7-12,14,27H,4-6,13,25H2,1-3H3