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

Systemtic Name: 3-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]propanamide Openeye Name: 3-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]propanamide CAS Name: 3-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]propanamide IUPAC Name: 3-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]propanamide Traditional Name: 3-acetamido-N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14-11-18(13-24-20(27)9-10-23-16(3)26)22-19(12-14)15(2)21(25-22)17-7-5-4-6-8-17/h4-8,11-12,25H,9-10,13H2,1-3H3,(H,23,26)(H,24,27)