2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-1-(3-nitrophenyl)ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-24-9-3-6-18(24)13-17-14-23-21-8-7-15(10-20(17)21)11-22(26)16-4-2-5-19(12-16)25(27)28/h2,4-5,7-8,10,12,14,18,23H,3,6,9,11,13H2,1H3