4-chloranyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: 4-chloro-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1H-indole-2-carboxamide CAS Name: 4-chloro-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 4-chloro-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: 4-chloro-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-1H-indole-2-carboxamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=C(N2)C=CC=C3Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC3=C(N2)C=CC=C3Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18ClN3O5/c1-27-17-8-11(16(23(25)26)10-18(17)28-2)6-7-21-19(24)15-9-12-13(20)4-3-5-14(12)22-15/h3-5,8-10,22H,6-7H2,1-2H3,(H,21,24)