N-[2-(2-methoxyethanoylamino)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(2-methoxyethanoylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[(2-methoxyacetyl)amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[(2-methoxy-1-oxoethyl)amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[(2-methoxyacetyl)amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[(2-methoxyacetyl)amino]ethyl]-1H-indole-3-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCNC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COCC(=O)NCCNC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O3/c1-20-9-13(18)15-6-7-16-14(19)11-8-17-12-5-3-2-4-10(11)12/h2-5,8,17H,6-7,9H2,1H3,(H,15,18)(H,16,19)