1-methyl-N-[2-(2-phenoxyethanoylamino)ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(2-phenoxyethanoylamino)ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]indole-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-23-13-17(16-9-5-6-10-18(16)23)20(25)22-12-11-21-19(24)14-26-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3,(H,21,24)(H,22,25)