4-bromanyl-N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-4-bromo-N-butyl-benzamide CAS Name: 4-bromo-N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-4-bromo-N-butylbenzamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-4-bromo-N-butyl-benzamide Formula: C30H32BrN3O2 MolecularWeight: 546.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H32BrN3O2/c1-2-3-18-34(30(36)24-13-15-26(31)16-14-24)22-29(35)33(21-23-9-5-4-6-10-23)19-17-25-20-32-28-12-8-7-11-27(25)28/h4-16,20,32H,2-3,17-19,21-22H2,1H3