3-[2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]hydrazinyl]-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-[2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]hydrazinyl]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[2-[2-(1H-indol-3-yl)-2-oxo-ethyl]hydrazino]-N-(2-naphthyl)propanamide CAS Name: 3-[[2-(1H-indol-3-yl)-2-oxoethyl]hydrazo]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[2-[2-(1H-indol-3-yl)-2-oxoethyl]hydrazinyl]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[N'-[2-(1H-indol-3-yl)-2-keto-ethyl]hydrazino]-N-(2-naphthyl)propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNNCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCNNCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O2/c28-22(20-14-24-21-8-4-3-7-19(20)21)15-26-25-12-11-23(29)27-18-10-9-16-5-1-2-6-17(16)13-18/h1-10,13-14,24-26H,11-12,15H2,(H,27,29)