3-acetamido-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]benzamide

Systemtic Name: 3-acetamido-N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: 3-acetamido-N-[(1-acetylindolin-5-yl)methyl]benzamide CAS Name: 3-acetamido-N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]benzamide IUPAC Name: 3-acetamido-N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]benzamide Traditional Name: 3-acetamido-N-[(1-acetylindolin-5-yl)methyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H21N3O3/c1-13(24)22-18-5-3-4-17(11-18)20(26)21-12-15-6-7-19-16(10-15)8-9-23(19)14(2)25/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,26)(H,22,24)