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

Systemtic Name: 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(8-ethoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-2-methyl-5-quinolinyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxy-2-methylquinolin-5-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(8-ethoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN)C=CC(=N2)C

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN)C=CC(=N2)C

InChI

InChI=1S/C31H33N3O2/c1-3-35-29-17-15-25(26-14-12-21(2)33-31(26)29)30-24(11-7-8-18-32)27-19-23(13-16-28(27)34-30)36-20-22-9-5-4-6-10-22/h4-6,9-10,12-17,19,34H,3,7-8,11,18,20,32H2,1-2H3