N-[1-(6-azanyl-5-nitro-pyridin-2-yl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(6-azanyl-5-nitro-pyridin-2-yl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(6-amino-5-nitro-2-pyridyl)-4-piperidyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(6-amino-5-nitro-2-pyridinyl)-4-piperidinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(6-amino-5-nitropyridin-2-yl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(6-amino-5-nitro-2-pyridyl)-4-piperidyl]-3-(1H-indol-3-yl)propionamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)C4=NC(=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CNC3=CC=CC=C32)C4=NC(=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C21H24N6O3/c22-21-18(27(29)30)6-7-19(25-21)26-11-9-15(10-12-26)24-20(28)8-5-14-13-23-17-4-2-1-3-16(14)17/h1-4,6-7,13,15,23H,5,8-12H2,(H2,22,25)(H,24,28)