N-[2-(1H-indol-3-yl)ethyl]-3-[(5-nitropyridin-2-yl)amino]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(5-nitropyridin-2-yl)amino]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridyl)amino]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridinyl)amino]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(5-nitropyridin-2-yl)amino]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridyl)amino]propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c24-18(8-10-19-17-6-5-14(12-22-17)23(25)26)20-9-7-13-11-21-16-4-2-1-3-15(13)16/h1-6,11-12,21H,7-10H2,(H,19,22)(H,20,24)