2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-indol-3-yl]ethanehydrazide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-indol-3-yl]ethanehydrazide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-indol-3-yl]acetohydrazide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxy-3-indolyl]acetohydrazide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-ethyl-5-methoxyindol-3-yl]acetohydrazide Traditional Name: 2-[1-(3-chlorobenzyl)-2-ethyl-5-methoxy-indol-3-yl]acetohydrazide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)OC)CC(=O)NN

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)OC)CC(=O)NN

InChI

InChI=1S/C20H22ClN3O2/c1-3-18-17(11-20(25)23-22)16-10-15(26-2)7-8-19(16)24(18)12-13-5-4-6-14(21)9-13/h4-10H,3,11-12,22H2,1-2H3,(H,23,25)