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

Systemtic Name: 2-[2-cyclopropyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanehydrazide Openeye Name: 2-(1-benzyl-2-cyclopropyl-5-methoxy-indol-3-yl)acetohydrazide CAS Name: 2-[2-cyclopropyl-5-methoxy-1-(phenylmethyl)-3-indolyl]acetohydrazide IUPAC Name: 2-(1-benzyl-2-cyclopropyl-5-methoxyindol-3-yl)acetohydrazide Traditional Name: 2-(1-benzyl-2-cyclopropyl-5-methoxy-indol-3-yl)acetohydrazide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2CC(=O)NN)C3CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2CC(=O)NN)C3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-26-16-9-10-19-17(11-16)18(12-20(25)23-22)21(15-7-8-15)24(19)13-14-5-3-2-4-6-14/h2-6,9-11,15H,7-8,12-13,22H2,1H3,(H,23,25)