1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-nitrophenyl)methyl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-nitrophenyl)methyl]piperidin-4-yl]propan-1-one Openeye Name: 1-indolin-5-yl-3-[1-[(3-nitrophenyl)methyl]-4-piperidyl]propan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-nitrophenyl)methyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-3-[1-[(3-nitrophenyl)methyl]piperidin-4-yl]propan-1-one Traditional Name: 1-indolin-5-yl-3-[1-(3-nitrobenzyl)-4-piperidyl]propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)C2=CC3=C(C=C2)NCC3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CCC(=O)C2=CC3=C(C=C2)NCC3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O3/c27-23(20-5-6-22-19(15-20)8-11-24-22)7-4-17-9-12-25(13-10-17)16-18-2-1-3-21(14-18)26(28)29/h1-3,5-6,14-15,17,24H,4,7-13,16H2