2-[(5-methyl-1H-imidazol-4-yl)methyl]-6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 6-benzyloxy-5-(benzyloxymethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-[(5-methyl-1H-imidazol-4-yl)methyl]-6-phenylmethoxy-5-(phenylmethoxymethyl)-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 6-benzoxy-5-(benzoxymethyl)-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3COCC5=CC=CC=C5)C(=CC=C4)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3COCC5=CC=CC=C5)C(=CC=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C31H30N4O3/c1-22-26(33-20-32-22)17-34-16-15-27-29(31(34)36)25-13-8-14-28(38-19-24-11-6-3-7-12-24)30(25)35(27)21-37-18-23-9-4-2-5-10-23/h2-14,20H,15-19,21H2,1H3,(H,32,33)