1-methyl-N-[2-(3-methylbutanoylamino)ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(3-methylbutanoylamino)ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-(3-methylbutanoylamino)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-[(3-methyl-1-oxobutyl)amino]ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(3-methylbutanoylamino)ethyl]indole-3-carboxamide Traditional Name: N-[2-(isovalerylamino)ethyl]-1-methyl-indole-3-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)CC(=O)NCCNC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C17H23N3O2/c1-12(2)10-16(21)18-8-9-19-17(22)14-11-20(3)15-7-5-4-6-13(14)15/h4-7,11-12H,8-10H2,1-3H3,(H,18,21)(H,19,22)