N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-naphthamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c22-16-8-9-20-19(12-16)15(13-24-20)10-11-23-21(25)18-7-3-5-14-4-1-2-6-17(14)18/h1-9,12-13,24H,10-11H2,(H,23,25)