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

Systemtic Name: [4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone Openeye Name: [4-[(3-isopropoxy-2-pyridyl)-methyl-amino]-1-piperidyl]-(5-nitro-1H-indol-2-yl)methanone CAS Name: [4-[methyl-(3-propan-2-yloxy-2-pyridinyl)amino]-1-piperidinyl]-(5-nitro-1H-indol-2-yl)methanone IUPAC Name: [4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidin-1-yl]-(5-nitro-1H-indol-2-yl)methanone Traditional Name: [4-[(3-isopropoxy-2-pyridyl)-methyl-amino]piperidino]-(5-nitro-1H-indol-2-yl)methanone Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O4/c1-15(2)32-21-5-4-10-24-22(21)26(3)17-8-11-27(12-9-17)23(29)20-14-16-13-18(28(30)31)6-7-19(16)25-20/h4-7,10,13-15,17,25H,8-9,11-12H2,1-3H3