3-[(5-methoxyindol-1-yl)-methyl-amino]-2-[methyl-(3-nitropyridin-2-yl)amino]propanal

Systemtic Name: 3-[(5-methoxyindol-1-yl)-methyl-amino]-2-[methyl-(3-nitropyridin-2-yl)amino]propanal Openeye Name: 3-[(5-methoxyindol-1-yl)-methyl-amino]-2-[methyl-(3-nitro-2-pyridyl)amino]propanal CAS Name: 3-[(5-methoxy-1-indolyl)-methylamino]-2-[methyl-(3-nitro-2-pyridinyl)amino]propanal IUPAC Name: 3-[(5-methoxyindol-1-yl)-methylamino]-2-[methyl-(3-nitropyridin-2-yl)amino]propanal Traditional Name: 3-[(5-methoxyindol-1-yl)-methyl-amino]-2-[methyl-(3-nitro-2-pyridyl)amino]propionaldehyde Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C=O)N(C)C1=C(C=CC=N1)[N+](=O)[O-])N2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC(C=O)N(C)C1=C(C=CC=N1)[N+](=O)[O-])N2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H21N5O4/c1-21(23-10-8-14-11-16(28-3)6-7-17(14)23)12-15(13-25)22(2)19-18(24(26)27)5-4-9-20-19/h4-11,13,15H,12H2,1-3H3