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

Systemtic Name: 4-[2-(8-methoxy-2-methyl-quinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-2-methyl-5-quinolinyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxy-2-methylquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C30H31N3O2 MolecularWeight: 465.58604

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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)OCC5=CC=CC=C5)CCCCN)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN)OC

InChI

InChI=1S/C30H31N3O2/c1-20-11-13-25-24(14-16-28(34-2)30(25)32-20)29-23(10-6-7-17-31)26-18-22(12-15-27(26)33-29)35-19-21-8-4-3-5-9-21/h3-5,8-9,11-16,18,33H,6-7,10,17,19,31H2,1-2H3