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

Systemtic Name: 4-[5-methoxy-2-(8-methoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(8-methoxy-2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(8-methoxy-2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-15-7-9-19-18(10-12-22(29-3)24(19)26-15)23-17(6-4-5-13-25)20-14-16(28-2)8-11-21(20)27-23/h7-12,14,27H,4-6,13,25H2,1-3H3