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

Systemtic Name: N-(2-acetamidoethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(1H-indol-3-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)NCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-10(18)15-6-7-16-14(19)8-11-9-17-13-5-3-2-4-12(11)13/h2-5,9,17H,6-8H2,1H3,(H,15,18)(H,16,19)