N-[2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]ethyl]ethanamide Openeye Name: N-[2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]ethyl]acetamide CAS Name: N-[2-[[[[1-(2-methoxyethyl)-3-indolyl]amino]-oxomethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]ethyl]acetamide Traditional Name: N-[2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]ethyl]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NC1=CN(C2=CC=CC=C21)CCOC

Isomeric SMILES

CC(=O)NCCNC(=O)NC1=CN(C2=CC=CC=C21)CCOC

InChI

InChI=1S/C16H22N4O3/c1-12(21)17-7-8-18-16(22)19-14-11-20(9-10-23-2)15-6-4-3-5-13(14)15/h3-6,11H,7-10H2,1-2H3,(H,17,21)(H2,18,19,22)