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

Systemtic Name: N-[2-(3-methylbut-2-enoylamino)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(3-methylbut-2-enoylamino)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[(3-methyl-1-oxobut-2-enyl)amino]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-methylbut-2-enoylamino)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(3-methylbut-2-enoylamino)ethyl]-1H-indole-2-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1)C

Isomeric SMILES

CC(=CC(=O)NCCNC(=O)C1=CC2=CC=CC=C2N1)C

InChI

InChI=1S/C16H19N3O2/c1-11(2)9-15(20)17-7-8-18-16(21)14-10-12-5-3-4-6-13(12)19-14/h3-6,9-10,19H,7-8H2,1-2H3,(H,17,20)(H,18,21)