2-(2-chloranylethanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC(=O)CCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC(=O)CCl

InChI

InChI=1S/C15H18ClN3O3/c1-22-11-2-3-13-12(6-11)10(8-18-13)4-5-17-15(21)9-19-14(20)7-16/h2-3,6,8,18H,4-5,7,9H2,1H3,(H,17,21)(H,19,20)