2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-hexanamide

Systemtic Name: 2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-hexanamide Openeye Name: 2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-propyl-hexanamide CAS Name: 2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propylhexanamide IUPAC Name: 2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-propylhexanamide Traditional Name: 2-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-N-propyl-hexanamide Formula: C31H43N3O3 MolecularWeight: 505.69142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCC(CC)C(=O)N(CCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

InChI

InChI=1S/C31H43N3O3/c1-5-8-13-24(7-3)31(36)34(19-6-2)23-30(35)33(22-26-14-9-12-17-29(26)37-4)20-18-25-21-32-28-16-11-10-15-27(25)28/h9-12,14-17,21,24,32H,5-8,13,18-20,22-23H2,1-4H3