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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-[(5-nitropyridin-2-yl)amino]propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridyl)amino]propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridinyl)amino]propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(5-nitropyridin-2-yl)amino]propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridyl)amino]propionamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)CCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN5O3/c19-13-1-3-16-15(9-13)12(10-22-16)5-7-21-18(25)6-8-20-17-4-2-14(11-23-17)24(26)27/h1-4,9-11,22H,5-8H2,(H,20,23)(H,21,25)