N-[1-(3-acetamidophenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C21H23N3O2/c1-12-13(2)22-20-9-8-17(11-19(12)20)21(26)23-14(3)16-6-5-7-18(10-16)24-15(4)25/h5-11,14,22H,1-4H3,(H,23,26)(H,24,25)