2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitronaphthalen-1-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitronaphthalen-1-yl)piperazin-1-yl]ethanone Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitro-1-naphthyl)piperazin-1-yl]ethanone CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitro-1-naphthalenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitronaphthalen-1-yl)piperazin-1-yl]ethanone Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-[4-(4-nitro-1-naphthyl)piperazino]ethanone Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])C(=O)COC4=CC5=C(C=C4)NC=C5CCN

Isomeric SMILES

C1CN(CCN1C2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])C(=O)COC4=CC5=C(C=C4)NC=C5CCN

InChI

InChI=1S/C26H27N5O4/c27-10-9-18-16-28-23-6-5-19(15-22(18)23)35-17-26(32)30-13-11-29(12-14-30)24-7-8-25(31(33)34)21-4-2-1-3-20(21)24/h1-8,15-16,28H,9-14,17,27H2