2-[[3-methyl-2-(phenylcarbonyl)indol-1-yl]amino]ethanamide

Systemtic Name: 2-[[3-methyl-2-(phenylcarbonyl)indol-1-yl]amino]ethanamide Openeye Name: 2-[(2-benzoyl-3-methyl-indol-1-yl)amino]acetamide CAS Name: 2-[(2-benzoyl-3-methyl-1-indolyl)amino]acetamide IUPAC Name: 2-[(2-benzoyl-3-methylindol-1-yl)amino]acetamide Traditional Name: 2-[(2-benzoyl-3-methyl-indol-1-yl)amino]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)NCC(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)NCC(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-12-14-9-5-6-10-15(14)21(20-11-16(19)22)17(12)18(23)13-7-3-2-4-8-13/h2-10,20H,11H2,1H3,(H2,19,22)