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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-methyl-indole-2-carboxamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O/c1-24-18-5-3-2-4-13(18)10-19(24)20(25)22-9-8-14-12-23-17-7-6-15(21)11-16(14)17/h2-7,10-12,23H,8-9H2,1H3,(H,22,25)