1H-indol-5-yl-[4-(3-nitro-9H-fluoren-9-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-(3-nitro-9H-fluoren-9-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-(3-nitro-9H-fluoren-9-yl)piperazin-1-yl]methanone CAS Name: 1H-indol-5-yl-[4-(3-nitro-9H-fluoren-9-yl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-(3-nitro-9H-fluoren-9-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-(3-nitro-9H-fluoren-9-yl)piperazino]methanone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C24)C(=O)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CN(CCN1C2C3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C24)C(=O)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C26H22N4O3/c31-26(18-5-8-24-17(15-18)9-10-27-24)29-13-11-28(12-14-29)25-21-4-2-1-3-20(21)23-16-19(30(32)33)6-7-22(23)25/h1-10,15-16,25,27H,11-14H2