N-(3-nitropyridin-2-yl)-3-piperidin-4-yl-indol-1-amine

Systemtic Name: N-(3-nitropyridin-2-yl)-3-piperidin-4-yl-indol-1-amine Openeye Name: N-(3-nitro-2-pyridyl)-3-(4-piperidyl)indol-1-amine CAS Name: N-(3-nitro-2-pyridinyl)-3-(4-piperidinyl)-1-indolamine IUPAC Name: N-(3-nitropyridin-2-yl)-3-piperidin-4-ylindol-1-amine Traditional Name: (3-nitro-2-pyridyl)-[3-(4-piperidyl)indol-1-yl]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CN(C3=CC=CC=C32)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC1C2=CN(C3=CC=CC=C32)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2/c24-23(25)17-6-3-9-20-18(17)21-22-12-15(13-7-10-19-11-8-13)14-4-1-2-5-16(14)22/h1-6,9,12-13,19H,7-8,10-11H2,(H,20,21)