3-(1H-indol-3-yl)-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[1-[(3-methoxy-2-nitrophenyl)methyl]-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[1-[(3-methoxy-2-nitrophenyl)methyl]pyrrolidin-3-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[1-(3-methoxy-2-nitro-benzyl)pyrrolidin-3-yl]propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1[N+](=O)[O-])CN2CCC(C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O4/c1-31-21-8-4-5-17(23(21)27(29)30)14-26-12-11-18(15-26)25-22(28)10-9-16-13-24-20-7-3-2-6-19(16)20/h2-8,13,18,24H,9-12,14-15H2,1H3,(H,25,28)