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

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

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