N-[4-[[2-methoxy-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-(6-benzyloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-2-methoxy-phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-(6-benzoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C34H33N3O4 MolecularWeight: 547.64352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C34H33N3O4/c1-22(38)36-26-9-11-27(12-10-26)41-21-25-18-24(8-15-32(25)39-2)33-34-29(16-17-35-33)30-19-28(13-14-31(30)37-34)40-20-23-6-4-3-5-7-23/h3-15,18-19,33,35,37H,16-17,20-21H2,1-2H3,(H,36,38)