2-chloranyl-N-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]acetamide CAS Name: 2-chloro-N-[[2-(5-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]acetamide Traditional Name: 2-chloro-N-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)NC(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)NC(=O)CCl

InChI

InChI=1S/C14H16ClN3O2/c1-9-2-3-12-11(6-9)10(8-17-12)4-5-16-14(20)18-13(19)7-15/h2-3,6,8,17H,4-5,7H2,1H3,(H2,16,18,19,20)