2-chloranyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-5-nitro-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN3O4/c1-11-14(15-10-13(27-2)4-6-18(15)22-11)7-8-21-19(24)16-9-12(23(25)26)3-5-17(16)20/h3-6,9-10,22H,7-8H2,1-2H3,(H,21,24)