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

Systemtic Name: 5-chloranyl-N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(isobutyrylamino)ethyl]-1H-indole-2-carboxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C15H18ClN3O2/c1-9(2)14(20)17-5-6-18-15(21)13-8-10-7-11(16)3-4-12(10)19-13/h3-4,7-9,19H,5-6H2,1-2H3,(H,17,20)(H,18,21)