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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)C(C1=CNC2=CC=CC=C21)(C(C)C)C(=O)N

Isomeric SMILES

CCC(C(=O)N)C(C1=CNC2=CC=CC=C21)(C(C)C)C(=O)N

InChI

InChI=1S/C17H23N3O2/c1-4-12(15(18)21)17(10(2)3,16(19)22)13-9-20-14-8-6-5-7-11(13)14/h5-10,12,20H,4H2,1-3H3,(H2,18,21)(H2,19,22)