4-chloranyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]-4-chloro-benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c25-20-8-6-18(7-9-20)24(28)26-13-12-19-15-27-23-11-10-21(14-22(19)23)29-16-17-4-2-1-3-5-17/h1-11,14-15,27H,12-13,16H2,(H,26,28)