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

Systemtic Name: N-[2-(2-phenylethanoylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[(2-phenylacetyl)amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[(2-phenylacetyl)amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[(2-phenylacetyl)amino]ethyl]-1H-indole-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c23-18(12-14-6-2-1-3-7-14)20-10-11-21-19(24)16-13-22-17-9-5-4-8-15(16)17/h1-9,13,22H,10-12H2,(H,20,23)(H,21,24)