N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]cyclopropanecarboxamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2O/c19-14-5-8-16-13(9-14)10-17(21-16)11-3-6-15(7-4-11)20-18(22)12-1-2-12/h3-10,12,21H,1-2H2,(H,20,22)