4-(1H-indol-3-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(isobutyrylamino)ethyl]butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H25N3O2/c1-13(2)18(23)20-11-10-19-17(22)9-5-6-14-12-21-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,21H,5-6,9-11H2,1-2H3,(H,19,22)(H,20,23)