N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-1H-indole-3-carboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-10(2)14(19)16-7-8-17-15(20)12-9-18-13-6-4-3-5-11(12)13/h3-6,9-10,18H,7-8H2,1-2H3,(H,16,19)(H,17,20)