N-(2-acetamidoethyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(2-acetamidoethyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCNC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCNC(=O)C)C

InChI

InChI=1S/C15H19N3O2/c1-9-10(2)18-14-5-4-12(8-13(9)14)15(20)17-7-6-16-11(3)19/h4-5,8,18H,6-7H2,1-3H3,(H,16,19)(H,17,20)