3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[(E)-cinnamyl]piperazin-1-yl]-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[(E)-cinnamyl]piperazino]-3-(1H-indol-3-yl)-3-(3-nitrophenyl)propan-1-one Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CC(C3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)CC(C3=CC(=CC=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H30N4O3/c35-30(33-18-16-32(17-19-33)15-7-10-23-8-2-1-3-9-23)21-27(24-11-6-12-25(20-24)34(36)37)28-22-31-29-14-5-4-13-26(28)29/h1-14,20,22,27,31H,15-19,21H2/b10-7+