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

Systemtic Name: 4-(5-methoxy-7-methyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-7-methyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(3-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=CC4=CC=CC=C4N=C3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC4=CC=CC=C4N=C3)CCCCN

InChI

InChI=1S/C23H25N3O/c1-15-11-18(27-2)13-20-19(8-5-6-10-24)23(26-22(15)20)17-12-16-7-3-4-9-21(16)25-14-17/h3-4,7,9,11-14,26H,5-6,8,10,24H2,1-2H3