2-(4-chloranylindol-1-yl)-N-(1H-indol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(1H-indol-5-yl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(1H-indol-5-yl)acetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-(1H-indol-5-yl)acetamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)NC3=CC4=C(C=C3)NC=C4)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)NC3=CC4=C(C=C3)NC=C4)C(=C1)Cl

InChI

InChI=1S/C18H14ClN3O/c19-15-2-1-3-17-14(15)7-9-22(17)11-18(23)21-13-4-5-16-12(10-13)6-8-20-16/h1-10,20H,11H2,(H,21,23)