N-(2-acetamidoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-10-4-5-15-14(8-10)13(11(2)19-15)9-16(21)18-7-6-17-12(3)20/h4-5,8,19H,6-7,9H2,1-3H3,(H,17,20)(H,18,21)