2-[3-(2-azanylethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-[3-(2-azanylethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-1-[4-(4-nitrophenyl)piperazino]propan-1-one Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2CCN)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC=C2CCN)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O3/c1-16(17-2-7-22-21(14-17)18(8-9-24)15-25-22)23(29)27-12-10-26(11-13-27)19-3-5-20(6-4-19)28(30)31/h2-7,14-16,25H,8-13,24H2,1H3