2-acetamido-3-(5-methyl-1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanamide CAS Name: 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-3-(5-methyl-1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-3-(5-methyl-1H-indol-3-yl)propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)N)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)N)NC(=O)C

InChI

InChI=1S/C14H17N3O2/c1-8-3-4-12-11(5-8)10(7-16-12)6-13(14(15)19)17-9(2)18/h3-5,7,13,16H,6H2,1-2H3,(H2,15,19)(H,17,18)