4-[2-(8-methoxy-2-methyl-quinolin-5-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-methoxy-2-methyl-quinolin-5-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-2-methyl-5-quinolyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-2-methyl-5-quinolinyl)-4,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxy-2-methylquinolin-5-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-2-methyl-5-quinolyl)-4,7-dimethyl-1H-indol-3-yl]butylamine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=C4C=CC(=NC4=C(C=C3)OC)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=C4C=CC(=NC4=C(C=C3)OC)C)CCCCN

InChI

InChI=1S/C25H29N3O/c1-15-8-9-16(2)23-22(15)20(7-5-6-14-26)24(28-23)18-12-13-21(29-4)25-19(18)11-10-17(3)27-25/h8-13,28H,5-7,14,26H2,1-4H3