1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-[4-(4-nitrophenyl)piperazino]ethanone Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H30N4O4/c1-21-29(26-18-25(37-2)12-13-27(26)32(21)19-22-6-4-3-5-7-22)28(34)20-30-14-16-31(17-15-30)23-8-10-24(11-9-23)33(35)36/h3-13,18H,14-17,19-20H2,1-2H3