2-chloranyl-N-(1H-indol-5-yl)-5-pyrrol-1-yl-benzamide

Systemtic Name: 2-chloranyl-N-(1H-indol-5-yl)-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-(1H-indol-5-yl)-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-(1H-indol-5-yl)-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(1H-indol-5-yl)-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-N-(1H-indol-5-yl)-5-pyrrol-1-yl-benzamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H14ClN3O/c20-17-5-4-15(23-9-1-2-10-23)12-16(17)19(24)22-14-3-6-18-13(11-14)7-8-21-18/h1-12,21H,(H,22,24)