2-[5-methoxy-1-(phenylmethyl)-2-propyl-indol-3-yl]ethanehydrazide

Systemtic Name: 2-[5-methoxy-1-(phenylmethyl)-2-propyl-indol-3-yl]ethanehydrazide Openeye Name: 2-(1-benzyl-5-methoxy-2-propyl-indol-3-yl)acetohydrazide CAS Name: 2-[5-methoxy-1-(phenylmethyl)-2-propyl-3-indolyl]acetohydrazide IUPAC Name: 2-(1-benzyl-5-methoxy-2-propylindol-3-yl)acetohydrazide Traditional Name: 2-(1-benzyl-5-methoxy-2-propyl-indol-3-yl)acetohydrazide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)NN

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)NN

InChI

InChI=1S/C21H25N3O2/c1-3-7-19-18(13-21(25)23-22)17-12-16(26-2)10-11-20(17)24(19)14-15-8-5-4-6-9-15/h4-6,8-12H,3,7,13-14,22H2,1-2H3,(H,23,25)