2-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]ethanamide

Systemtic Name: 2-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]ethanamide Openeye Name: 2-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]acetamide CAS Name: 2-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]acetamide IUPAC Name: 2-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]acetamide Traditional Name: 2-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CNC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)CNC(=O)C

InChI

InChI=1S/C21H23N3O2/c1-13-9-17(11-23-19(26)12-22-15(3)25)21-18(10-13)14(2)20(24-21)16-7-5-4-6-8-16/h4-10,24H,11-12H2,1-3H3,(H,22,25)(H,23,26)