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

Systemtic Name: N-[3-(2-phenylethanoylamino)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-phenylacetyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-phenylacetyl)amino]propyl]-1H-indole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O2/c24-19(13-15-7-2-1-3-8-15)21-11-6-12-22-20(25)18-14-16-9-4-5-10-17(16)23-18/h1-5,7-10,14,23H,6,11-13H2,(H,21,24)(H,22,25)