1-[(5-nitro-1H-indol-3-yl)methyl]-4-propyl-pyrrolidin-2-one

Systemtic Name: 1-[(5-nitro-1H-indol-3-yl)methyl]-4-propyl-pyrrolidin-2-one Openeye Name: 1-[(5-nitro-1H-indol-3-yl)methyl]-4-propyl-pyrrolidin-2-one CAS Name: 1-[(5-nitro-1H-indol-3-yl)methyl]-4-propyl-2-pyrrolidinone IUPAC Name: 1-[(5-nitro-1H-indol-3-yl)methyl]-4-propylpyrrolidin-2-one Traditional Name: 1-[(5-nitro-1H-indol-3-yl)methyl]-4-propyl-2-pyrrolidone Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1CC(=O)N(C1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-2-3-11-6-16(20)18(9-11)10-12-8-17-15-5-4-13(19(21)22)7-14(12)15/h4-5,7-8,11,17H,2-3,6,9-10H2,1H3