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

Systemtic Name: 5-methyl-N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[2-(2-methylpropanoylamino)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-5-methyl-1H-indole-2-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCNC(=O)C(C)C

InChI

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