N'-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]butanediamide

Systemtic Name: N'-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]butanediamide Openeye Name: N'-(2-benzoyl-6-chloro-1H-indol-3-yl)butanediamide CAS Name: N'-(2-benzoyl-6-chloro-1H-indol-3-yl)butanediamide IUPAC Name: N'-(2-benzoyl-6-chloro-1H-indol-3-yl)butanediamide Traditional Name: N'-(2-benzoyl-6-chloro-1H-indol-3-yl)succinamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CCC(=O)N

InChI

InChI=1S/C19H16ClN3O3/c20-12-6-7-13-14(10-12)22-18(19(26)11-4-2-1-3-5-11)17(13)23-16(25)9-8-15(21)24/h1-7,10,22H,8-9H2,(H2,21,24)(H,23,25)