3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-6-propan-2-yloxy-pyridin-2-yl)-1H-indol-5-amine

Systemtic Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-6-propan-2-yloxy-pyridin-2-yl)-1H-indol-5-amine Openeye Name: N-(6-isopropoxy-3-nitro-2-pyridyl)-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-amine CAS Name: 3-[(1-methyl-2-pyrrolidinyl)methyl]-N-(3-nitro-6-propan-2-yloxy-2-pyridinyl)-1H-indol-5-amine IUPAC Name: 3-[(1-methylpyrrolidin-2-yl)methyl]-N-(3-nitro-6-propan-2-yloxypyridin-2-yl)-1H-indol-5-amine Traditional Name: (6-isopropoxy-3-nitro-2-pyridyl)-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]amine Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NC=C3CC4CCCN4C

Isomeric SMILES

CC(C)OC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NC=C3CC4CCCN4C

InChI

InChI=1S/C22H27N5O3/c1-14(2)30-21-9-8-20(27(28)29)22(25-21)24-16-6-7-19-18(12-16)15(13-23-19)11-17-5-4-10-26(17)3/h6-9,12-14,17,23H,4-5,10-11H2,1-3H3,(H,24,25)