N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-27-16-8-6-15(7-9-16)24-20(26)23-13-19(25)21-11-10-14-12-22-18-5-3-2-4-17(14)18/h2-9,12,22H,10-11,13H2,1H3,(H,21,25)(H2,23,24,26)