N-[2-(1H-indol-3-yl)ethyl]-2-propan-2-yl-butanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-propan-2-yl-butanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-isopropyl-butanediamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-propan-2-ylbutanediamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-propan-2-ylbutanediamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-isopropyl-succinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(CC(=O)N)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-11(2)14(9-16(18)21)17(22)19-8-7-12-10-20-15-6-4-3-5-13(12)15/h3-6,10-11,14,20H,7-9H2,1-2H3,(H2,18,21)(H,19,22)