N-[2-methyl-3-[2-[methyl-[(5-nitropyrimidin-2-yl)methyl]amino]ethyl]-1H-indol-5-yl]propanamide

Systemtic Name: N-[2-methyl-3-[2-[methyl-[(5-nitropyrimidin-2-yl)methyl]amino]ethyl]-1H-indol-5-yl]propanamide Openeye Name: N-[2-methyl-3-[2-[methyl-[(5-nitropyrimidin-2-yl)methyl]amino]ethyl]-1H-indol-5-yl]propanamide CAS Name: N-[2-methyl-3-[2-[methyl-[(5-nitro-2-pyrimidinyl)methyl]amino]ethyl]-1H-indol-5-yl]propanamide IUPAC Name: N-[2-methyl-3-[2-[methyl-[(5-nitropyrimidin-2-yl)methyl]amino]ethyl]-1H-indol-5-yl]propanamide Traditional Name: N-[2-methyl-3-[2-[methyl-[(5-nitropyrimidin-2-yl)methyl]amino]ethyl]-1H-indol-5-yl]propionamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)NC(=C2CCN(C)CC3=NC=C(C=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)NC(=C2CCN(C)CC3=NC=C(C=N3)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N6O3/c1-4-20(27)24-14-5-6-18-17(9-14)16(13(2)23-18)7-8-25(3)12-19-21-10-15(11-22-19)26(28)29/h5-6,9-11,23H,4,7-8,12H2,1-3H3,(H,24,27)