1-(2,6-dimethylmorpholin-4-yl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-(2,6-dimethylmorpholin-4-yl)-3-[5-nitro-1-(phenylmethyl)indol-3-yl]-3-phenyl-propan-1-one Openeye Name: 3-(1-benzyl-5-nitro-indol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-phenyl-propan-1-one CAS Name: 1-(2,6-dimethyl-4-morpholinyl)-3-[5-nitro-1-(phenylmethyl)-3-indolyl]-3-phenyl-1-propanone IUPAC Name: 3-(1-benzyl-5-nitroindol-3-yl)-1-(2,6-dimethylmorpholin-4-yl)-3-phenylpropan-1-one Traditional Name: 3-(1-benzyl-5-nitro-indol-3-yl)-1-(2,6-dimethylmorpholino)-3-phenyl-propan-1-one Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CC(C2=CC=CC=C2)C3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O4/c1-21-17-32(18-22(2)37-21)30(34)16-26(24-11-7-4-8-12-24)28-20-31(19-23-9-5-3-6-10-23)29-14-13-25(33(35)36)15-27(28)29/h3-15,20-22,26H,16-19H2,1-2H3