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

Systemtic Name: 1-methyl-N-[2-(2-methylpropanoylamino)ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-(2-methylpropanoylamino)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(2-methylpropanoylamino)ethyl]indole-3-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-1-methyl-indole-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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