4-(5-methoxy-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methoxy-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(5-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C4C=CC=NC4=CC=C3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C4C=CC=NC4=CC=C3)CCCCN

InChI

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