[4-[(3-ethoxypyridin-2-yl)-methyl-amino]piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone

Systemtic Name: [4-[(3-ethoxypyridin-2-yl)-methyl-amino]piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone Openeye Name: [4-[(3-ethoxy-2-pyridyl)-methyl-amino]-1-piperidyl]-(5-nitro-1H-indol-2-yl)methanone CAS Name: [4-[(3-ethoxy-2-pyridinyl)-methylamino]-1-piperidinyl]-(5-nitro-1H-indol-2-yl)methanone IUPAC Name: [4-[(3-ethoxypyridin-2-yl)-methylamino]piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone Traditional Name: [4-[(3-ethoxy-2-pyridyl)-methyl-amino]piperidino]-(5-nitro-1H-indol-2-yl)methanone Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c1-3-31-20-5-4-10-23-21(20)25(2)16-8-11-26(12-9-16)22(28)19-14-15-13-17(27(29)30)6-7-18(15)24-19/h4-7,10,13-14,16,24H,3,8-9,11-12H2,1-2H3