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

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethylindole-2-carboxamide Traditional Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-1,3-dimethyl-indole-2-carboxamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3O/c1-13-17-11-15(22)7-8-19(17)25(2)20(13)21(26)23-10-9-14-12-24-18-6-4-3-5-16(14)18/h3-8,11-12,24H,9-10H2,1-2H3,(H,23,26)