3-ethyl-2-(7-methyl-1H-indol-3-yl)-2-propan-2-yl-butanediamide

Systemtic Name: 3-ethyl-2-(7-methyl-1H-indol-3-yl)-2-propan-2-yl-butanediamide Openeye Name: 3-ethyl-2-isopropyl-2-(7-methyl-1H-indol-3-yl)butanediamide CAS Name: 3-ethyl-2-(7-methyl-1H-indol-3-yl)-2-propan-2-ylbutanediamide IUPAC Name: 3-ethyl-2-(7-methyl-1H-indol-3-yl)-2-propan-2-ylbutanediamide Traditional Name: 3-ethyl-2-isopropyl-2-(7-methyl-1H-indol-3-yl)succinamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)C(C1=CNC2=C1C=CC=C2C)(C(C)C)C(=O)N

Isomeric SMILES

CCC(C(=O)N)C(C1=CNC2=C1C=CC=C2C)(C(C)C)C(=O)N

InChI

InChI=1S/C18H25N3O2/c1-5-13(16(19)22)18(10(2)3,17(20)23)14-9-21-15-11(4)7-6-8-12(14)15/h6-10,13,21H,5H2,1-4H3,(H2,19,22)(H2,20,23)