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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-pyrimidylamino)propionamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)NCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O/c18-13-2-3-15-14(10-13)12(11-23-15)4-8-19-16(24)5-9-22-17-20-6-1-7-21-17/h1-3,6-7,10-11,23H,4-5,8-9H2,(H,19,24)(H,20,21,22)