5-chloranyl-N-(2-dimethylaminoethyl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 5-chloranyl-N-(2-dimethylaminoethyl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(2-dimethylaminoethyl)indole-3-carboxamide CAS Name: 5-chloro-N-(2-dimethylaminoethyl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(2-dimethylaminoethyl)indole-3-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(2-dimethylaminoethyl)indole-3-carboxamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C1=CN(C2=C1C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O/c1-23(2)11-10-22-20(25)18-14-24(13-15-6-4-3-5-7-15)19-9-8-16(21)12-17(18)19/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,25)